N-(2-chloroethyl)-1-(phenylmethyl)benzimidazol-2-amine

Systemtic Name: N-(2-chloroethyl)-1-(phenylmethyl)benzimidazol-2-amine Openeye Name: 1-benzyl-N-(2-chloroethyl)benzimidazol-2-amine CAS Name: N-(2-chloroethyl)-1-(phenylmethyl)-2-benzimidazolamine IUPAC Name: 1-benzyl-N-(2-chloroethyl)benzimidazol-2-amine Traditional Name: (1-benzylbenzimidazol-2-yl)-(2-chloroethyl)amine Formula: C16H16ClN3 MolecularWeight: 285.77134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NCCCl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NCCCl

InChI

InChI=1S/C16H16ClN3/c17-10-11-18-16-19-14-8-4-5-9-15(14)20(16)12-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,18,19)