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

Systemtic Name: N-ethyl-N-[(1-methylbenzimidazol-2-yl)methyl]aniline Openeye Name: N-ethyl-N-[(1-methylbenzimidazol-2-yl)methyl]aniline CAS Name: N-ethyl-N-[(1-methyl-2-benzimidazolyl)methyl]aniline IUPAC Name: N-ethyl-N-[(1-methylbenzimidazol-2-yl)methyl]aniline Traditional Name: ethyl-[(1-methylbenzimidazol-2-yl)methyl]-phenyl-amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC2=CC=CC=C2N1C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC1=NC2=CC=CC=C2N1C)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3/c1-3-20(14-9-5-4-6-10-14)13-17-18-15-11-7-8-12-16(15)19(17)2/h4-12H,3,13H2,1-2H3