1-[butyl(2-piperidin-1-ylethyl)amino]-3-(2-chloranylphenoxy)propan-2-ol dihydrochloride

Systemtic Name: 1-[butyl(2-piperidin-1-ylethyl)amino]-3-(2-chloranylphenoxy)propan-2-ol dihydrochloride Openeye Name: 1-[butyl-[2-(1-piperidyl)ethyl]amino]-3-(2-chlorophenoxy)propan-2-ol dihydrochloride CAS Name: 1-[butyl-[2-(1-piperidinyl)ethyl]amino]-3-(2-chlorophenoxy)-2-propanol dihydrochloride IUPAC Name: 1-[butyl(2-piperidin-1-ylethyl)amino]-3-(2-chlorophenoxy)propan-2-ol dihydrochloride Traditional Name: 1-[butyl(2-piperidinoethyl)amino]-3-(2-chlorophenoxy)propan-2-ol dihydrochloride Formula: C20H35Cl3N2O2 MolecularWeight: 441.8631

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCN1CCCCC1)CC(COC2=CC=CC=C2Cl)O.Cl.Cl

Isomeric SMILES

CCCCN(CCN1CCCCC1)CC(COC2=CC=CC=C2Cl)O.Cl.Cl

InChI

InChI=1S/C20H33ClN2O2.2ClH/c1-2-3-11-23(15-14-22-12-7-4-8-13-22)16-18(24)17-25-20-10-6-5-9-19(20)21;;/h5-6,9-10,18,24H,2-4,7-8,11-17H2,1H3;2*1H