2-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)ethanamine

Systemtic Name: 2-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)ethanamine Openeye Name: 2-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)ethanamine CAS Name: 2-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)ethanamine IUPAC Name: 2-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)ethanamine Traditional Name: [2-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)ethyl]amine Formula: C16H17N3O MolecularWeight: 267.32568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c1-20-12-8-6-11(7-9-12)13(17)10-16-18-14-4-2-3-5-15(14)19-16/h2-9,13H,10,17H2,1H3,(H,18,19)