(1S)-1-[5,6-dimethoxy-1-(phenylmethyl)benzimidazol-2-yl]butan-1-amine

Systemtic Name: (1S)-1-[5,6-dimethoxy-1-(phenylmethyl)benzimidazol-2-yl]butan-1-amine Openeye Name: (1S)-1-(1-benzyl-5,6-dimethoxy-benzimidazol-2-yl)butan-1-amine CAS Name: (1S)-1-[5,6-dimethoxy-1-(phenylmethyl)-2-benzimidazolyl]-1-butanamine IUPAC Name: (1S)-1-(1-benzyl-5,6-dimethoxybenzimidazol-2-yl)butan-1-amine Traditional Name: [(1S)-1-(1-benzyl-5,6-dimethoxy-benzimidazol-2-yl)butyl]amine Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC(=C(C=C2N1CC3=CC=CC=C3)OC)OC)N

Isomeric SMILES

CCC[C@@H](C1=NC2=CC(=C(C=C2N1CC3=CC=CC=C3)OC)OC)N

InChI

InChI=1S/C20H25N3O2/c1-4-8-15(21)20-22-16-11-18(24-2)19(25-3)12-17(16)23(20)13-14-9-6-5-7-10-14/h5-7,9-12,15H,4,8,13,21H2,1-3H3/t15-/m0/s1