WUS
Summary
| Name: | (5R)-2-methyl-4,5,6,7-tetrahydro-1H-benzimidazol-5-amine |
| Formula: | C8 H13 N3 |
| Formal charge: | 0 |
| Formula weight: | 151.209 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (5R)-2-methyl-4,5,6,7-tetrahydro-1H-benzimidazol-5-amine |
| OpenEye OEToolkits | 2.0.7 | (5~{R})-2-methyl-4,5,6,7-tetrahydro-1~{H}-benzimidazol-5-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c12CC(CCc1nc(C)n2)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 |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1[nH]c2CC[C@@H](N)Cc2n1 |
| SMILES | CACTVS | 3.385 | Cc1[nH]c2CC[CH](N)Cc2n1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1[nH]c2c(n1)C[C@@H](CC2)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1[nH]c2c(n1)CC(CC2)N |
