1-(cyclopentylamino)-3-(1-ethynylcyclohexyl)oxy-propan-2-ol hydrochloride

Systemtic Name: 1-(cyclopentylamino)-3-(1-ethynylcyclohexyl)oxy-propan-2-ol hydrochloride Openeye Name: 1-(cyclopentylamino)-3-(1-ethynylcyclohexoxy)propan-2-ol hydrochloride CAS Name: 1-(cyclopentylamino)-3-(1-ethynylcyclohexyl)oxy-2-propanol hydrochloride IUPAC Name: 1-(cyclopentylamino)-3-(1-ethynylcyclohexyl)oxypropan-2-ol hydrochloride Traditional Name: 1-(cyclopentylamino)-3-(1-ethynylcyclohexoxy)propan-2-ol hydrochloride Formula: C16H28ClNO2 MolecularWeight: 301.85202

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1(CCCCC1)OCC(CNC2CCCC2)O.Cl

Isomeric SMILES

C#CC1(CCCCC1)OCC(CNC2CCCC2)O.Cl

InChI

InChI=1S/C16H27NO2.ClH/c1-2-16(10-6-3-7-11-16)19-13-15(18)12-17-14-8-4-5-9-14;/h1,14-15,17-18H,3-13H2;1H