N-[(2-methoxyphenyl)methyl]-1-prop-2-enyl-benzimidazol-2-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-prop-2-enyl-benzimidazol-2-amine Openeye Name: 1-allyl-N-[(2-methoxyphenyl)methyl]benzimidazol-2-amine CAS Name: N-[(2-methoxyphenyl)methyl]-1-prop-2-enyl-2-benzimidazolamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-prop-2-enylbenzimidazol-2-amine Traditional Name: (1-allylbenzimidazol-2-yl)-o-anisyl-amine Formula: C18H19N3O MolecularWeight: 293.36296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C18H19N3O/c1-3-12-21-16-10-6-5-9-15(16)20-18(21)19-13-14-8-4-7-11-17(14)22-2/h3-11H,1,12-13H2,2H3,(H,19,20)