3-[1-[4-(2,6-dimethoxyphenoxy)butyl]piperidin-2-yl]pyridine dihydrochloride

Systemtic Name: 3-[1-[4-(2,6-dimethoxyphenoxy)butyl]piperidin-2-yl]pyridine dihydrochloride Openeye Name: 3-[1-[4-(2,6-dimethoxyphenoxy)butyl]-2-piperidyl]pyridine dihydrochloride CAS Name: 3-[1-[4-(2,6-dimethoxyphenoxy)butyl]-2-piperidinyl]pyridine dihydrochloride IUPAC Name: 3-[1-[4-(2,6-dimethoxyphenoxy)butyl]piperidin-2-yl]pyridine dihydrochloride Traditional Name: 3-[1-[4-(2,6-dimethoxyphenoxy)butyl]-2-piperidyl]pyridine dihydrochloride Formula: C22H32Cl2N2O3 MolecularWeight: 443.40708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCCCN2CCCCC2C3=CN=CC=C3.Cl.Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCCCN2CCCCC2C3=CN=CC=C3.Cl.Cl

InChI

InChI=1S/C22H30N2O3.2ClH/c1-25-20-11-7-12-21(26-2)22(20)27-16-6-5-15-24-14-4-3-10-19(24)18-9-8-13-23-17-18;;/h7-9,11-13,17,19H,3-6,10,14-16H2,1-2H3;2*1H