2,3-dimethyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline

Systemtic Name: 2,3-dimethyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline Openeye Name: 2,3-dimethyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline CAS Name: 2,3-dimethyl-N-[1-(1-methyl-2-benzimidazolyl)ethyl]aniline IUPAC Name: 2,3-dimethyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline Traditional Name: (2,3-dimethylphenyl)-[1-(1-methylbenzimidazol-2-yl)ethyl]amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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