(1R)-1-(1-hexyl-5,6-dimethyl-benzimidazol-2-yl)propan-1-amine

Systemtic Name: (1R)-1-(1-hexyl-5,6-dimethyl-benzimidazol-2-yl)propan-1-amine Openeye Name: (1R)-1-(1-hexyl-5,6-dimethyl-benzimidazol-2-yl)propan-1-amine CAS Name: (1R)-1-(1-hexyl-5,6-dimethyl-2-benzimidazolyl)-1-propanamine IUPAC Name: (1R)-1-(1-hexyl-5,6-dimethylbenzimidazol-2-yl)propan-1-amine Traditional Name: [(1R)-1-(1-hexyl-5,6-dimethyl-benzimidazol-2-yl)propyl]amine Formula: C18H29N3 MolecularWeight: 287.44296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=C(C(=C2)C)C)N=C1C(CC)N

Isomeric SMILES

CCCCCCN1C2=C(C=C(C(=C2)C)C)N=C1[C@@H](CC)N

InChI

InChI=1S/C18H29N3/c1-5-7-8-9-10-21-17-12-14(4)13(3)11-16(17)20-18(21)15(19)6-2/h11-12,15H,5-10,19H2,1-4H3/t15-/m1/s1