N,N,2,6-tetramethyl-4-(3-methylbenzo[e]benzimidazol-2-yl)aniline

Systemtic Name: N,N,2,6-tetramethyl-4-(3-methylbenzo[e]benzimidazol-2-yl)aniline Openeye Name: N,N,2,6-tetramethyl-4-(3-methylbenzo[e]benzimidazol-2-yl)aniline CAS Name: N,N,2,6-tetramethyl-4-(3-methyl-2-benzo[e]benzimidazolyl)aniline IUPAC Name: N,N,2,6-tetramethyl-4-(3-methylbenzo[e]benzimidazol-2-yl)aniline Traditional Name: [2,6-dimethyl-4-(3-methylbenzo[e]benzimidazol-2-yl)phenyl]-dimethyl-amine Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N(C)C)C)C2=NC3=C(N2C)C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC(=C1N(C)C)C)C2=NC3=C(N2C)C=CC4=CC=CC=C43

InChI

InChI=1S/C22H23N3/c1-14-12-17(13-15(2)21(14)24(3)4)22-23-20-18-9-7-6-8-16(18)10-11-19(20)25(22)5/h6-13H,1-5H3