M1H

~{N}-methyl-5,6,7,8-tetrahydroquinolin-4-amine

Created:	2019-10-02
Last modified:	2020-03-04

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1 entries where M1H is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	26
Chiral Atom Count	0
Bond Count	27
Aromatic Bond Count	6

2D diagram of M1H

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Chemical Component Summary
Name	~{N}-methyl-5,6,7,8-tetrahydroquinolin-4-amine
Systematic Name (OpenEye OEToolkits)	~{N}-methyl-5,6,7,8-tetrahydroquinolin-4-amine
Formula	C₁₀ H₁₄ N₂
Molecular Weight	162.232
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	CNc1ccnc2CCCCc12
SMILES	OpenEye OEToolkits	2.0.7	CNc1ccnc2c1CCCC2
Canonical SMILES	CACTVS	3.385	CNc1ccnc2CCCCc12
Canonical SMILES	OpenEye OEToolkits	2.0.7	CNc1ccnc2c1CCCC2
InChI	InChI	1.03	InChI=1S/C10H14N2/c1-11-9-6-7-12-10-5-3-2-4-8(9)10/h6-7H,2-5H2,1H3,(H,11,12)
InChIKey	InChI	1.03	KZFXOHUERSGRGX-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	89053215

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.