N-ethyl-1-methyl-N-phenyl-benzimidazol-2-amine

Systemtic Name: N-ethyl-1-methyl-N-phenyl-benzimidazol-2-amine Openeye Name: N-ethyl-1-methyl-N-phenyl-benzimidazol-2-amine CAS Name: N-ethyl-1-methyl-N-phenyl-2-benzimidazolamine IUPAC Name: N-ethyl-1-methyl-N-phenylbenzimidazol-2-amine Traditional Name: ethyl-(1-methylbenzimidazol-2-yl)-phenyl-amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C16H17N3/c1-3-19(13-9-5-4-6-10-13)16-17-14-11-7-8-12-15(14)18(16)2/h4-12H,3H2,1-2H3