3-[1-[3-(4-methoxy-2-prop-2-enyl-phenoxy)propyl]piperidin-2-yl]pyridine dihydrochloride

Systemtic Name: 3-[1-[3-(4-methoxy-2-prop-2-enyl-phenoxy)propyl]piperidin-2-yl]pyridine dihydrochloride Openeye Name: 3-[1-[3-(2-allyl-4-methoxy-phenoxy)propyl]-2-piperidyl]pyridine dihydrochloride CAS Name: 3-[1-[3-(4-methoxy-2-prop-2-enylphenoxy)propyl]-2-piperidinyl]pyridine dihydrochloride IUPAC Name: 3-[1-[3-(4-methoxy-2-prop-2-enylphenoxy)propyl]piperidin-2-yl]pyridine dihydrochloride Traditional Name: 3-[1-[3-(2-allyl-4-methoxy-phenoxy)propyl]-2-piperidyl]pyridine dihydrochloride Formula: C23H32Cl2N2O2 MolecularWeight: 439.41838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCCN2CCCCC2C3=CN=CC=C3)CC=C.Cl.Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCCCN2CCCCC2C3=CN=CC=C3)CC=C.Cl.Cl

InChI

InChI=1S/C23H30N2O2.2ClH/c1-3-8-19-17-21(26-2)11-12-23(19)27-16-7-15-25-14-5-4-10-22(25)20-9-6-13-24-18-20;;/h3,6,9,11-13,17-18,22H,1,4-5,7-8,10,14-16H2,2H3;2*1H