(E)-3-[4-(4-chlorophenyl)phenyl]-N-propyl-but-1-en-1-amine

Systemtic Name: (E)-3-[4-(4-chlorophenyl)phenyl]-N-propyl-but-1-en-1-amine Openeye Name: (E)-3-[4-(4-chlorophenyl)phenyl]-N-propyl-but-1-en-1-amine CAS Name: (E)-3-[4-(4-chlorophenyl)phenyl]-N-propyl-1-buten-1-amine IUPAC Name: (E)-3-[4-(4-chlorophenyl)phenyl]-N-propylbut-1-en-1-amine Traditional Name: [(E)-3-[4-(4-chlorophenyl)phenyl]but-1-enyl]-propyl-amine Formula: C19H22ClN MolecularWeight: 299.83768

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC=CC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCN/C=C/C(C)C1=CC=C(C=C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN/c1-3-13-21-14-12-15(2)16-4-6-17(7-5-16)18-8-10-19(20)11-9-18/h4-12,14-15,21H,3,13H2,1-2H3/b14-12+