(E)-1-(4-chlorophenyl)-6-methyl-N-(3-piperidin-1-ylpropoxy)hept-1-en-3-imine

Systemtic Name: (E)-1-(4-chlorophenyl)-6-methyl-N-(3-piperidin-1-ylpropoxy)hept-1-en-3-imine Openeye Name: (E)-1-(4-chlorophenyl)-6-methyl-N-[3-(1-piperidyl)propoxy]hept-1-en-3-imine CAS Name: (E)-1-(4-chlorophenyl)-6-methyl-N-[3-(1-piperidinyl)propoxy]-1-hepten-3-imine IUPAC Name: (E)-1-(4-chlorophenyl)-6-methyl-N-(3-piperidin-1-ylpropoxy)hept-1-en-3-imine Traditional Name: (E)-[(E)-3-(4-chlorophenyl)-1-isoamyl-prop-2-enylidene]-(3-piperidinopropoxy)amine Formula: C22H33ClN2O MolecularWeight: 376.96322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=NOCCCN1CCCCC1)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC/C(=N\OCCCN1CCCCC1)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H33ClN2O/c1-19(2)7-13-22(14-10-20-8-11-21(23)12-9-20)24-26-18-6-17-25-15-4-3-5-16-25/h8-12,14,19H,3-7,13,15-18H2,1-2H3/b14-10+,24-22+