N-[(2-chlorophenyl)methyl]-1-phenyl-methanamine hydrobromide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-phenyl-methanamine hydrobromide Openeye Name: N-[(2-chlorophenyl)methyl]-1-phenyl-methanamine hydrobromide CAS Name: N-[(2-chlorophenyl)methyl]-1-phenylmethanamine hydrobromide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-phenylmethanamine hydrobromide Traditional Name: benzyl-(2-chlorobenzyl)amine hydrobromide Formula: C14H15BrClN MolecularWeight: 312.6326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC=CC=C2Cl.Br

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC=CC=C2Cl.Br

InChI

InChI=1S/C14H14ClN.BrH/c15-14-9-5-4-8-13(14)11-16-10-12-6-2-1-3-7-12;/h1-9,16H,10-11H2;1H