4-(3-methylbenzo[e]benzimidazol-2-yl)-N,N-di(propan-2-yl)aniline

Systemtic Name: 4-(3-methylbenzo[e]benzimidazol-2-yl)-N,N-di(propan-2-yl)aniline Openeye Name: N,N-diisopropyl-4-(3-methylbenzo[e]benzimidazol-2-yl)aniline CAS Name: 4-(3-methyl-2-benzo[e]benzimidazolyl)-N,N-di(propan-2-yl)aniline IUPAC Name: 4-(3-methylbenzo[e]benzimidazol-2-yl)-N,N-di(propan-2-yl)aniline Traditional Name: diisopropyl-[4-(3-methylbenzo[e]benzimidazol-2-yl)phenyl]amine Formula: C24H27N3 MolecularWeight: 357.49128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)C2=NC3=C(N2C)C=CC4=CC=CC=C43)C(C)C

Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)C2=NC3=C(N2C)C=CC4=CC=CC=C43)C(C)C

InChI

InChI=1S/C24H27N3/c1-16(2)27(17(3)4)20-13-10-19(11-14-20)24-25-23-21-9-7-6-8-18(21)12-15-22(23)26(24)5/h6-17H,1-5H3