N-[[2-[1-(4-chlorophenyl)ethenyl]phenyl]methyl]-1-phenyl-methanamine

Systemtic Name: N-[[2-[1-(4-chlorophenyl)ethenyl]phenyl]methyl]-1-phenyl-methanamine Openeye Name: N-[[2-[1-(4-chlorophenyl)vinyl]phenyl]methyl]-1-phenyl-methanamine CAS Name: N-[[2-[1-(4-chlorophenyl)ethenyl]phenyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[2-[1-(4-chlorophenyl)ethenyl]phenyl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[2-[1-(4-chlorophenyl)vinyl]benzyl]amine Formula: C22H20ClN MolecularWeight: 333.8539

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)Cl)C2=CC=CC=C2CNCC3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC=C(C=C1)Cl)C2=CC=CC=C2CNCC3=CC=CC=C3

InChI

InChI=1S/C22H20ClN/c1-17(19-11-13-21(23)14-12-19)22-10-6-5-9-20(22)16-24-15-18-7-3-2-4-8-18/h2-14,24H,1,15-16H2