3-chloranyl-N2-(phenylmethyl)benzene-1,2-diamine

Systemtic Name: 3-chloranyl-N2-(phenylmethyl)benzene-1,2-diamine Openeye Name: N2-benzyl-3-chloro-benzene-1,2-diamine CAS Name: 3-chloro-N2-(phenylmethyl)benzene-1,2-diamine IUPAC Name: 2-N-benzyl-3-chlorobenzene-1,2-diamine Traditional Name: (2-amino-6-chloro-phenyl)-benzyl-amine Formula: C13H13ClN2 MolecularWeight: 232.70872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=CC=C2Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=CC=C2Cl)N

InChI

InChI=1S/C13H13ClN2/c14-11-7-4-8-12(15)13(11)16-9-10-5-2-1-3-6-10/h1-8,16H,9,15H2