1-chloranyl-3-piperidin-1-yl-propan-2-ol; N'-(2-oxidanyl-3-piperidin-1-yl-propoxy)-2-phenyl-propanimidamide; dihydrochloride

Systemtic Name: 1-chloranyl-3-piperidin-1-yl-propan-2-ol; N'-(2-oxidanyl-3-piperidin-1-yl-propoxy)-2-phenyl-propanimidamide; dihydrochloride Openeye Name: 1-chloro-3-(1-piperidyl)propan-2-ol; N'-[2-hydroxy-3-(1-piperidyl)propoxy]-2-phenyl-propanamidine; dihydrochloride CAS Name: 1-chloro-3-(1-piperidinyl)-2-propanol; N'-[2-hydroxy-3-(1-piperidinyl)propoxy]-2-phenylpropanimidamide; dihydrochloride IUPAC Name: 1-chloro-3-piperidin-1-ylpropan-2-ol; N'-(2-hydroxy-3-piperidin-1-ylpropoxy)-2-phenylpropanimidamide; dihydrochloride Traditional Name: 1-chloro-3-piperidino-propan-2-ol; N'-(2-hydroxy-3-piperidino-propoxy)-2-phenyl-propionamidine; dihydrochloride Formula: C25H45Cl3N4O3 MolecularWeight: 556.0088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=NOCC(CN2CCCCC2)O)N.C1CCN(CC1)CC(CCl)O.Cl.Cl

Isomeric SMILES

CC(C1=CC=CC=C1)/C(=N/OCC(CN2CCCCC2)O)/N.C1CCN(CC1)CC(CCl)O.Cl.Cl

InChI

InChI=1S/C17H27N3O2.C8H16ClNO.2ClH/c1-14(15-8-4-2-5-9-15)17(18)19-22-13-16(21)12-20-10-6-3-7-11-20;9-6-8(11)7-10-4-2-1-3-5-10;;/h2,4-5,8-9,14,16,21H,3,6-7,10-13H2,1H3,(H2,18,19);8,11H,1-7H2;2*1H