N-(benzimidazol-1-ylmethyl)-2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine

Systemtic Name: N-(benzimidazol-1-ylmethyl)-2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine Openeye Name: N-(benzimidazol-1-ylmethyl)-2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine CAS Name: N-(1-benzimidazolylmethyl)-2-(3,4-dimethoxyphenyl)-N-methylethanamine IUPAC Name: N-(benzimidazol-1-ylmethyl)-2-(3,4-dimethoxyphenyl)-N-methylethanamine Traditional Name: benzimidazol-1-ylmethyl-homoveratryl-methyl-amine Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H23N3O2/c1-21(14-22-13-20-16-6-4-5-7-17(16)22)11-10-15-8-9-18(23-2)19(12-15)24-3/h4-9,12-13H,10-11,14H2,1-3H3