(1R)-1-(1-hexyl-5,6-dimethoxy-benzimidazol-2-yl)butan-1-amine

Systemtic Name: (1R)-1-(1-hexyl-5,6-dimethoxy-benzimidazol-2-yl)butan-1-amine Openeye Name: (1R)-1-(1-hexyl-5,6-dimethoxy-benzimidazol-2-yl)butan-1-amine CAS Name: (1R)-1-(1-hexyl-5,6-dimethoxy-2-benzimidazolyl)-1-butanamine IUPAC Name: (1R)-1-(1-hexyl-5,6-dimethoxybenzimidazol-2-yl)butan-1-amine Traditional Name: [(1R)-1-(1-hexyl-5,6-dimethoxy-benzimidazol-2-yl)butyl]amine Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O2/c1-5-7-8-9-11-22-16-13-18(24-4)17(23-3)12-15(16)21-19(22)14(20)10-6-2/h12-14H,5-11,20H2,1-4H3/t14-/m1/s1