A1A3W
(1R)-N-methyl-1-(pyridin-4-yl)propan-1-amine
Created: | 2024-08-29 |
Last modified: | 2024-11-06 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 1 |
Bond Count | 25 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
---|---|
Name | (1R)-N-methyl-1-(pyridin-4-yl)propan-1-amine |
Systematic Name (OpenEye OEToolkits) | (1~{S})-~{N}-methyl-1-pyridin-4-yl-propan-1-amine |
Formula | C9 H14 N2 |
Molecular Weight | 150.221 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 14.52 | CNC(CC)c1ccncc1 |
SMILES | CACTVS | 3.385 | CC[CH](NC)c1ccncc1 |
SMILES | OpenEye OEToolkits | 3.1.0.0 | CCC(c1ccncc1)NC |
Canonical SMILES | CACTVS | 3.385 | CC[C@H](NC)c1ccncc1 |
Canonical SMILES | OpenEye OEToolkits | 3.1.0.0 | CC[C@@H](c1ccncc1)NC |
InChI | InChI | 1.06 | InChI=1S/C9H14N2/c1-3-9(10-2)8-4-6-11-7-5-8/h4-7,9-10H,3H2,1-2H3/t9-/m1/s1 |
InChIKey | InChI | 1.06 | LOFCJGPTBIGJGR-SECBINFHSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 93312901 |