1-(2-methylcyclopentyl)oxy-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol hydrochloride

Systemtic Name: 1-(2-methylcyclopentyl)oxy-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol hydrochloride Openeye Name: 1-(2-methylcyclopentoxy)-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol hydrochloride CAS Name: 1-(2-methylcyclopentyl)oxy-3-(2,4,4-trimethylpentan-2-ylamino)-2-propanol hydrochloride IUPAC Name: 1-(2-methylcyclopentyl)oxy-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol hydrochloride Traditional Name: 1-(2-methylcyclopentoxy)-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol hydrochloride Formula: C17H36ClNO2 MolecularWeight: 321.92624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1OCC(CNC(C)(C)CC(C)(C)C)O.Cl

Isomeric SMILES

CC1CCCC1OCC(CNC(C)(C)CC(C)(C)C)O.Cl

InChI

InChI=1S/C17H35NO2.ClH/c1-13-8-7-9-15(13)20-11-14(19)10-18-17(5,6)12-16(2,3)4;/h13-15,18-19H,7-12H2,1-6H3;1H