N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]aniline

Systemtic Name: N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]aniline Openeye Name: N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]aniline CAS Name: N-methyl-N-[(1-methyl-2-benzimidazolyl)methyl]aniline IUPAC Name: N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]aniline Traditional Name: methyl-[(1-methylbenzimidazol-2-yl)methyl]-phenyl-amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN(C)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN(C)C3=CC=CC=C3

InChI

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