N-[(2,3-dimethoxyphenyl)methyl]-1-prop-2-enyl-benzimidazol-2-amine

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-1-prop-2-enyl-benzimidazol-2-amine Openeye Name: 1-allyl-N-[(2,3-dimethoxyphenyl)methyl]benzimidazol-2-amine CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-1-prop-2-enyl-2-benzimidazolamine IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1-prop-2-enylbenzimidazol-2-amine Traditional Name: (1-allylbenzimidazol-2-yl)-o-veratryl-amine Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C19H21N3O2/c1-4-12-22-16-10-6-5-9-15(16)21-19(22)20-13-14-8-7-11-17(23-2)18(14)24-3/h4-11H,1,12-13H2,2-3H3,(H,20,21)