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

Systemtic Name: 4-chloranyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline Openeye Name: 4-chloro-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline CAS Name: 4-chloro-N-[1-(1-methyl-2-benzimidazolyl)ethyl]aniline IUPAC Name: 4-chloro-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline Traditional Name: (4-chlorophenyl)-[1-(1-methylbenzimidazol-2-yl)ethyl]amine Formula: C16H16ClN3 MolecularWeight: 285.77134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3/c1-11(18-13-9-7-12(17)8-10-13)16-19-14-5-3-4-6-15(14)20(16)2/h3-11,18H,1-2H3