N-[(3,4-dimethoxyphenyl)methyl]-1-prop-2-enyl-benzimidazol-2-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-prop-2-enyl-benzimidazol-2-amine Openeye Name: 1-allyl-N-[(3,4-dimethoxyphenyl)methyl]benzimidazol-2-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-prop-2-enyl-2-benzimidazolamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-prop-2-enylbenzimidazol-2-amine Traditional Name: (1-allylbenzimidazol-2-yl)-veratryl-amine Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NC3=CC=CC=C3N2CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NC3=CC=CC=C3N2CC=C)OC

InChI

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