2-[5,6-dimethoxy-1-(phenylmethyl)benzimidazol-2-yl]ethanamine

Systemtic Name: 2-[5,6-dimethoxy-1-(phenylmethyl)benzimidazol-2-yl]ethanamine Openeye Name: 2-(1-benzyl-5,6-dimethoxy-benzimidazol-2-yl)ethanamine CAS Name: 2-[5,6-dimethoxy-1-(phenylmethyl)-2-benzimidazolyl]ethanamine IUPAC Name: 2-(1-benzyl-5,6-dimethoxybenzimidazol-2-yl)ethanamine Traditional Name: 2-(1-benzyl-5,6-dimethoxy-benzimidazol-2-yl)ethylamine Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N2CC3=CC=CC=C3)CCN)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N2CC3=CC=CC=C3)CCN)OC

InChI

InChI=1S/C18H21N3O2/c1-22-16-10-14-15(11-17(16)23-2)21(18(20-14)8-9-19)12-13-6-4-3-5-7-13/h3-7,10-11H,8-9,12,19H2,1-2H3