3-(5,6-dimethyl-1-prop-2-enyl-benzimidazol-2-yl)aniline

Systemtic Name: 3-(5,6-dimethyl-1-prop-2-enyl-benzimidazol-2-yl)aniline Openeye Name: 3-(1-allyl-5,6-dimethyl-benzimidazol-2-yl)aniline CAS Name: 3-(5,6-dimethyl-1-prop-2-enyl-2-benzimidazolyl)aniline IUPAC Name: 3-(5,6-dimethyl-1-prop-2-enylbenzimidazol-2-yl)aniline Traditional Name: [3-(1-allyl-5,6-dimethyl-benzimidazol-2-yl)phenyl]amine Formula: C18H19N3 MolecularWeight: 277.36356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C3=CC(=CC=C3)N)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C3=CC(=CC=C3)N)CC=C

InChI

InChI=1S/C18H19N3/c1-4-8-21-17-10-13(3)12(2)9-16(17)20-18(21)14-6-5-7-15(19)11-14/h4-7,9-11H,1,8,19H2,2-3H3