1-(cyclopentylamino)-3-(5-methyl-2-propan-2-yl-phenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-(cyclopentylamino)-3-(5-methyl-2-propan-2-yl-phenoxy)propan-2-ol hydrochloride Openeye Name: 1-(cyclopentylamino)-3-(2-isopropyl-5-methyl-phenoxy)propan-2-ol hydrochloride CAS Name: 1-(cyclopentylamino)-3-(5-methyl-2-propan-2-ylphenoxy)-2-propanol hydrochloride IUPAC Name: 1-(cyclopentylamino)-3-(5-methyl-2-propan-2-ylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(cyclopentylamino)-3-(2-isopropyl-5-methyl-phenoxy)propan-2-ol hydrochloride Formula: C18H30ClNO2 MolecularWeight: 327.8893

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(CNC2CCCC2)O.Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(CNC2CCCC2)O.Cl

InChI

InChI=1S/C18H29NO2.ClH/c1-13(2)17-9-8-14(3)10-18(17)21-12-16(20)11-19-15-6-4-5-7-15;/h8-10,13,15-16,19-20H,4-7,11-12H2,1-3H3;1H