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

Systemtic Name: (Z)-3-[4-(4-chloranylphenoxy)phenyl]-N-methyl-but-2-en-1-amine Openeye Name: (Z)-3-[4-(4-chlorophenoxy)phenyl]-N-methyl-but-2-en-1-amine CAS Name: (Z)-3-[4-(4-chlorophenoxy)phenyl]-N-methyl-2-buten-1-amine IUPAC Name: (Z)-3-[4-(4-chlorophenoxy)phenyl]-N-methylbut-2-en-1-amine Traditional Name: [(Z)-3-[4-(4-chlorophenoxy)phenyl]but-2-enyl]-methyl-amine Formula: C17H18ClNO MolecularWeight: 287.78392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCNC)C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=C/CNC)/C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO/c1-13(11-12-19-2)14-3-7-16(8-4-14)20-17-9-5-15(18)6-10-17/h3-11,19H,12H2,1-2H3/b13-11-