N-[(4-chloranyl-3-phenyl-phenyl)methyl]-1-(3-chlorophenyl)ethanamine

Systemtic Name: N-[(4-chloranyl-3-phenyl-phenyl)methyl]-1-(3-chlorophenyl)ethanamine Openeye Name: 1-(3-chlorophenyl)-N-[(4-chloro-3-phenyl-phenyl)methyl]ethanamine CAS Name: 1-(3-chlorophenyl)-N-[(4-chloro-3-phenylphenyl)methyl]ethanamine IUPAC Name: 1-(3-chlorophenyl)-N-[(4-chloro-3-phenylphenyl)methyl]ethanamine Traditional Name: (4-chloro-3-phenyl-benzyl)-[1-(3-chlorophenyl)ethyl]amine Formula: C21H19Cl2N MolecularWeight: 356.28826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NCC2=CC(=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NCC2=CC(=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H19Cl2N/c1-15(18-8-5-9-19(22)13-18)24-14-16-10-11-21(23)20(12-16)17-6-3-2-4-7-17/h2-13,15,24H,14H2,1H3