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

Systemtic Name: (E)-1-(4-chlorophenyl)-6-methyl-N-(3-pyrrolidin-1-ylpropoxy)hept-1-en-3-imine Openeye Name: (E)-1-(4-chlorophenyl)-6-methyl-N-(3-pyrrolidin-1-ylpropoxy)hept-1-en-3-imine CAS Name: (E)-1-(4-chlorophenyl)-6-methyl-N-[3-(1-pyrrolidinyl)propoxy]-1-hepten-3-imine IUPAC Name: (E)-1-(4-chlorophenyl)-6-methyl-N-(3-pyrrolidin-1-ylpropoxy)hept-1-en-3-imine Traditional Name: (Z)-[(E)-3-(4-chlorophenyl)-1-isoamyl-prop-2-enylidene]-(3-pyrrolidinopropoxy)amine Formula: C21H31ClN2O MolecularWeight: 362.93664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=NOCCCN1CCCC1)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC/C(=N/OCCCN1CCCC1)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H31ClN2O/c1-18(2)6-12-21(13-9-19-7-10-20(22)11-8-19)23-25-17-5-16-24-14-3-4-15-24/h7-11,13,18H,3-6,12,14-17H2,1-2H3/b13-9+,23-21-