N-[1-(4-chlorophenyl)-2-phenyl-ethyl]aniline

Systemtic Name: N-[1-(4-chlorophenyl)-2-phenyl-ethyl]aniline Openeye Name: N-[1-(4-chlorophenyl)-2-phenyl-ethyl]aniline CAS Name: N-[1-(4-chlorophenyl)-2-phenylethyl]aniline IUPAC Name: N-[1-(4-chlorophenyl)-2-phenylethyl]aniline Traditional Name: [1-(4-chlorophenyl)-2-phenyl-ethyl]-phenyl-amine Formula: C20H18ClN MolecularWeight: 307.81662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=C(C=C2)Cl)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=C(C=C2)Cl)NC3=CC=CC=C3

InChI

InChI=1S/C20H18ClN/c21-18-13-11-17(12-14-18)20(15-16-7-3-1-4-8-16)22-19-9-5-2-6-10-19/h1-14,20,22H,15H2