2-(1H-benzimidazol-2-yl)-1-(3,4-dimethoxyphenyl)ethanamine

Systemtic Name: 2-(1H-benzimidazol-2-yl)-1-(3,4-dimethoxyphenyl)ethanamine Openeye Name: 2-(1H-benzimidazol-2-yl)-1-(3,4-dimethoxyphenyl)ethanamine CAS Name: 2-(1H-benzimidazol-2-yl)-1-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: 2-(1H-benzimidazol-2-yl)-1-(3,4-dimethoxyphenyl)ethanamine Traditional Name: [2-(1H-benzimidazol-2-yl)-1-(3,4-dimethoxyphenyl)ethyl]amine Formula: C17H19N3O2 MolecularWeight: 297.35166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=NC3=CC=CC=C3N2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=NC3=CC=CC=C3N2)N)OC

InChI

InChI=1S/C17H19N3O2/c1-21-15-8-7-11(9-16(15)22-2)12(18)10-17-19-13-5-3-4-6-14(13)20-17/h3-9,12H,10,18H2,1-2H3,(H,19,20)