4-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=NC3=C(N2)C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=NC3=C(N2)C=C(C=C3)C

InChI

InChI=1S/C16H17N3/c1-11-3-6-13(7-4-11)17-10-16-18-14-8-5-12(2)9-15(14)19-16/h3-9,17H,10H2,1-2H3,(H,18,19)