1-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]methanamine; 1-phenylethylbenzene

Systemtic Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]methanamine; 1-phenylethylbenzene Openeye Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]methanamine; 1-phenylethylbenzene CAS Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]methanamine; 1-phenylethylbenzene IUPAC Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]methanamine; 1-phenylethylbenzene Traditional Name: bis(4-chlorobenzyl)amine; 1-phenylethylbenzene Formula: C28H27Cl2N MolecularWeight: 448.42668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC=CC=C2.C1=CC(=CC=C1CNCC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC=CC=C2.C1=CC(=CC=C1CNCC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H13Cl2N.C14H14/c15-13-5-1-11(2-6-13)9-17-10-12-3-7-14(16)8-4-12;1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h1-8,17H,9-10H2;2-12H,1H3