N-[(3-chlorophenyl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(3-chlorophenyl)methyl]-1-phenyl-methanamine Openeye Name: N-[(3-chlorophenyl)methyl]-1-phenyl-methanamine CAS Name: N-[(3-chlorophenyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(3-chlorophenyl)methyl]-1-phenylmethanamine Traditional Name: benzyl-(3-chlorobenzyl)amine Formula: C14H14ClN MolecularWeight: 231.72066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC(=CC=C2)Cl

InChI

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