N,N-dimethyl-4-(6-methyl-1H-benzimidazol-2-yl)aniline

Systemtic Name: N,N-dimethyl-4-(6-methyl-1H-benzimidazol-2-yl)aniline Openeye Name: N,N-dimethyl-4-(6-methyl-1H-benzimidazol-2-yl)aniline CAS Name: N,N-dimethyl-4-(6-methyl-1H-benzimidazol-2-yl)aniline IUPAC Name: N,N-dimethyl-4-(6-methyl-1H-benzimidazol-2-yl)aniline Traditional Name: dimethyl-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C16H17N3/c1-11-4-9-14-15(10-11)18-16(17-14)12-5-7-13(8-6-12)19(2)3/h4-10H,1-3H3,(H,17,18)