1-(4-tert-butylphenoxy)-3-(cyclopentylamino)propan-2-ol hydrochloride

Systemtic Name: 1-(4-tert-butylphenoxy)-3-(cyclopentylamino)propan-2-ol hydrochloride Openeye Name: 1-(4-tert-butylphenoxy)-3-(cyclopentylamino)propan-2-ol hydrochloride CAS Name: 1-(4-tert-butylphenoxy)-3-(cyclopentylamino)-2-propanol hydrochloride IUPAC Name: 1-(4-tert-butylphenoxy)-3-(cyclopentylamino)propan-2-ol hydrochloride Traditional Name: 1-(4-tert-butylphenoxy)-3-(cyclopentylamino)propan-2-ol hydrochloride Formula: C18H30ClNO2 MolecularWeight: 327.8893

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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