1-[1-(2-methoxyphenoxy)-2-piperidin-1-yl-ethyl]piperidine dichloride

Systemtic Name: 1-[1-(2-methoxyphenoxy)-2-piperidin-1-yl-ethyl]piperidine dichloride Openeye Name: 1-[1-(2-methoxyphenoxy)-2-(1-piperidyl)ethyl]piperidine dichloride CAS Name: 1-[1-(2-methoxyphenoxy)-2-(1-piperidinyl)ethyl]piperidine dichloride IUPAC Name: 1-[1-(2-methoxyphenoxy)-2-piperidin-1-ylethyl]piperidine dichloride Traditional Name: 1-[1-(2-methoxyphenoxy)-2-piperidino-ethyl]piperidine dichloride Formula: C19H30Cl2N2O2-2 MolecularWeight: 389.3597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(CN2CCCCC2)N3CCCCC3.[Cl-].[Cl-]

Isomeric SMILES

COC1=CC=CC=C1OC(CN2CCCCC2)N3CCCCC3.[Cl-].[Cl-]

InChI

InChI=1S/C19H30N2O2.2ClH/c1-22-17-10-4-5-11-18(17)23-19(21-14-8-3-9-15-21)16-20-12-6-2-7-13-20;;/h4-5,10-11,19H,2-3,6-9,12-16H2,1H3;2*1H/p-2