1-(cyclopentylamino)-3-(4-propan-2-ylphenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-(cyclopentylamino)-3-(4-propan-2-ylphenoxy)propan-2-ol hydrochloride Openeye Name: 1-(cyclopentylamino)-3-(4-isopropylphenoxy)propan-2-ol hydrochloride CAS Name: 1-(cyclopentylamino)-3-(4-propan-2-ylphenoxy)-2-propanol hydrochloride IUPAC Name: 1-(cyclopentylamino)-3-(4-propan-2-ylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(cyclopentylamino)-3-(4-isopropylphenoxy)propan-2-ol hydrochloride Formula: C17H28ClNO2 MolecularWeight: 313.86272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(CNC2CCCC2)O.Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(CNC2CCCC2)O.Cl

InChI

InChI=1S/C17H27NO2.ClH/c1-13(2)14-7-9-17(10-8-14)20-12-16(19)11-18-15-5-3-4-6-15;/h7-10,13,15-16,18-19H,3-6,11-12H2,1-2H3;1H