N-[(4-methylphenyl)methyl]-1-prop-2-enyl-benzimidazol-2-amine

Systemtic Name: N-[(4-methylphenyl)methyl]-1-prop-2-enyl-benzimidazol-2-amine Openeye Name: 1-allyl-N-(p-tolylmethyl)benzimidazol-2-amine CAS Name: N-[(4-methylphenyl)methyl]-1-prop-2-enyl-2-benzimidazolamine IUPAC Name: N-[(4-methylphenyl)methyl]-1-prop-2-enylbenzimidazol-2-amine Traditional Name: (1-allylbenzimidazol-2-yl)-(4-methylbenzyl)amine Formula: C18H19N3 MolecularWeight: 277.36356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C18H19N3/c1-3-12-21-17-7-5-4-6-16(17)20-18(21)19-13-15-10-8-14(2)9-11-15/h3-11H,1,12-13H2,2H3,(H,19,20)