(1S)-1-(1-hexyl-5,6-dimethoxy-benzimidazol-2-yl)ethanamine

Systemtic Name: (1S)-1-(1-hexyl-5,6-dimethoxy-benzimidazol-2-yl)ethanamine Openeye Name: (1S)-1-(1-hexyl-5,6-dimethoxy-benzimidazol-2-yl)ethanamine CAS Name: (1S)-1-(1-hexyl-5,6-dimethoxy-2-benzimidazolyl)ethanamine IUPAC Name: (1S)-1-(1-hexyl-5,6-dimethoxybenzimidazol-2-yl)ethanamine Traditional Name: [(1S)-1-(1-hexyl-5,6-dimethoxy-benzimidazol-2-yl)ethyl]amine Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC(=C(C=C2N=C1C(C)N)OC)OC

Isomeric SMILES

CCCCCCN1C2=CC(=C(C=C2N=C1[C@H](C)N)OC)OC

InChI

InChI=1S/C17H27N3O2/c1-5-6-7-8-9-20-14-11-16(22-4)15(21-3)10-13(14)19-17(20)12(2)18/h10-12H,5-9,18H2,1-4H3/t12-/m0/s1