WUS
(5R)-2-methyl-4,5,6,7-tetrahydro-1H-benzimidazol-5-amine
Created: | 2020-11-17 |
Last modified: | 2020-11-25 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 1 |
Bond Count | 25 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | (5R)-2-methyl-4,5,6,7-tetrahydro-1H-benzimidazol-5-amine |
Systematic Name (OpenEye OEToolkits) | (5~{R})-2-methyl-4,5,6,7-tetrahydro-1~{H}-benzimidazol-5-amine |
Formula | C8 H13 N3 |
Molecular Weight | 151.209 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c12CC(CCc1nc(C)n2)N |
SMILES | CACTVS | 3.385 | Cc1[nH]c2CC[CH](N)Cc2n1 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1[nH]c2c(n1)CC(CC2)N |
Canonical SMILES | CACTVS | 3.385 | Cc1[nH]c2CC[C@@H](N)Cc2n1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1[nH]c2c(n1)C[C@@H](CC2)N |
InChI | InChI | 1.03 | InChI=1S/C8H13N3/c1-5-10-7-3-2-6(9)4-8(7)11-5/h6H,2-4,9H2,1H3,(H,10,11)/t6-/m1/s1 |
InChIKey | InChI | 1.03 | JGCNHPQMPGHGHT-ZCFIWIBFSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 96635921 |