N,4-dimethyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline

Systemtic Name: N,4-dimethyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline Openeye Name: N,4-dimethyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline CAS Name: N,4-dimethyl-N-[1-(1-methyl-2-benzimidazolyl)ethyl]aniline IUPAC Name: N,4-dimethyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline Traditional Name: methyl-[1-(1-methylbenzimidazol-2-yl)ethyl]-(p-tolyl)amine Formula: C18H21N3 MolecularWeight: 279.37944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C(C)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)C(C)C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C18H21N3/c1-13-9-11-15(12-10-13)20(3)14(2)18-19-16-7-5-6-8-17(16)21(18)4/h5-12,14H,1-4H3