N-[(2-chlorophenyl)methyl]-1-pyridin-3-yl-methanamine dihydrobromide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-pyridin-3-yl-methanamine dihydrobromide Openeye Name: N-[(2-chlorophenyl)methyl]-1-(3-pyridyl)methanamine dihydrobromide CAS Name: N-[(2-chlorophenyl)methyl]-1-(3-pyridinyl)methanamine dihydrobromide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-pyridin-3-ylmethanamine dihydrobromide Traditional Name: (2-chlorobenzyl)-(3-pyridylmethyl)amine dihydrobromide Formula: C13H15Br2ClN2 MolecularWeight: 394.5326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCC2=CN=CC=C2)Cl.Br.Br

Isomeric SMILES

C1=CC=C(C(=C1)CNCC2=CN=CC=C2)Cl.Br.Br

InChI

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