(E)-5-(4-chlorophenyl)-3-[(4-chlorophenyl)methyl]pent-4-en-2-amine

Systemtic Name: (E)-5-(4-chlorophenyl)-3-[(4-chlorophenyl)methyl]pent-4-en-2-amine Openeye Name: (E)-5-(4-chlorophenyl)-3-[(4-chlorophenyl)methyl]pent-4-en-2-amine CAS Name: (E)-5-(4-chlorophenyl)-3-[(4-chlorophenyl)methyl]-4-penten-2-amine IUPAC Name: (E)-5-(4-chlorophenyl)-3-[(4-chlorophenyl)methyl]pent-4-en-2-amine Traditional Name: [(E)-2-(4-chlorobenzyl)-4-(4-chlorophenyl)-1-methyl-but-3-enyl]amine Formula: C18H19Cl2N MolecularWeight: 320.25616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C=CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)/C=C/C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C18H19Cl2N/c1-13(21)16(12-15-5-10-18(20)11-6-15)7-2-14-3-8-17(19)9-4-14/h2-11,13,16H,12,21H2,1H3/b7-2+