1-(2-chlorophenyl)-N-[(3-phenylphenyl)methyl]ethanamine

Systemtic Name: 1-(2-chlorophenyl)-N-[(3-phenylphenyl)methyl]ethanamine Openeye Name: 1-(2-chlorophenyl)-N-[(3-phenylphenyl)methyl]ethanamine CAS Name: 1-(2-chlorophenyl)-N-[(3-phenylphenyl)methyl]ethanamine IUPAC Name: 1-(2-chlorophenyl)-N-[(3-phenylphenyl)methyl]ethanamine Traditional Name: 1-(2-chlorophenyl)ethyl-(3-phenylbenzyl)amine Formula: C21H20ClN MolecularWeight: 321.8432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20ClN/c1-16(20-12-5-6-13-21(20)22)23-15-17-8-7-11-19(14-17)18-9-3-2-4-10-18/h2-14,16,23H,15H2,1H3