(Z)-3-[4-(4-chlorophenyl)phenyl]-N-methyl-but-2-en-1-amine

Systemtic Name: (Z)-3-[4-(4-chlorophenyl)phenyl]-N-methyl-but-2-en-1-amine Openeye Name: (Z)-3-[4-(4-chlorophenyl)phenyl]-N-methyl-but-2-en-1-amine CAS Name: (Z)-3-[4-(4-chlorophenyl)phenyl]-N-methyl-2-buten-1-amine IUPAC Name: (Z)-3-[4-(4-chlorophenyl)phenyl]-N-methylbut-2-en-1-amine Traditional Name: [(Z)-3-[4-(4-chlorophenyl)phenyl]but-2-enyl]-methyl-amine Formula: C17H18ClN MolecularWeight: 271.78452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN/c1-13(11-12-19-2)14-3-5-15(6-4-14)16-7-9-17(18)10-8-16/h3-11,19H,12H2,1-2H3/b13-11-