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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NC3=CC=CC=C3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C)NC3=CC=CC=C3

InChI

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