1-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)methanamine dichloride

Systemtic Name: 1-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)methanamine dichloride Openeye Name: 1-(4-chlorophenyl)-N-(3-pyridylmethyl)methanamine dichloride CAS Name: 1-(4-chlorophenyl)-N-(3-pyridinylmethyl)methanamine dichloride IUPAC Name: 1-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)methanamine dichloride Traditional Name: (4-chlorobenzyl)-(3-pyridylmethyl)amine dichloride Formula: C13H13Cl3N2-2 MolecularWeight: 303.61472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNCC2=CC=C(C=C2)Cl.[Cl-].[Cl-]

Isomeric SMILES

C1=CC(=CN=C1)CNCC2=CC=C(C=C2)Cl.[Cl-].[Cl-]

InChI

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