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

Systemtic Name: 3-(5,6-dimethyl-1-phenethyl-benzimidazol-2-yl)aniline Openeye Name: 3-(5,6-dimethyl-1-phenethyl-benzimidazol-2-yl)aniline CAS Name: 3-(5,6-dimethyl-1-phenethyl-2-benzimidazolyl)aniline IUPAC Name: 3-(5,6-dimethyl-1-phenethylbenzimidazol-2-yl)aniline Traditional Name: [3-(5,6-dimethyl-1-phenethyl-benzimidazol-2-yl)phenyl]amine Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C3=CC(=CC=C3)N)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C3=CC(=CC=C3)N)CCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3/c1-16-13-21-22(14-17(16)2)26(12-11-18-7-4-3-5-8-18)23(25-21)19-9-6-10-20(24)15-19/h3-10,13-15H,11-12,24H2,1-2H3