N-[(2-chlorophenyl)methyl]pyridin-3-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]pyridin-3-amine Openeye Name: N-[(2-chlorophenyl)methyl]pyridin-3-amine CAS Name: N-[(2-chlorophenyl)methyl]-3-pyridinamine IUPAC Name: N-[(2-chlorophenyl)methyl]pyridin-3-amine Traditional Name: (2-chlorobenzyl)-(3-pyridyl)amine Formula: C12H11ClN2 MolecularWeight: 218.68214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CN=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CN=CC=C2)Cl

InChI

InChI=1S/C12H11ClN2/c13-12-6-2-1-4-10(12)8-15-11-5-3-7-14-9-11/h1-7,9,15H,8H2