N-[(4-methoxyphenyl)methyl]-1H-benzimidazol-2-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1H-benzimidazol-2-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-1H-benzimidazol-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-1H-benzimidazol-2-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl(p-anisyl)amine Formula: C15H15N3O MolecularWeight: 253.2991

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H15N3O/c1-19-12-8-6-11(7-9-12)10-16-15-17-13-4-2-3-5-14(13)18-15/h2-9H,10H2,1H3,(H2,16,17,18)