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

Systemtic Name: 1-(4-tert-butylphenoxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride Openeye Name: 1-(4-tert-butylphenoxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride CAS Name: 1-(4-tert-butylphenoxy)-3-(1-phenylethylamino)-2-propanol hydrochloride IUPAC Name: 1-(4-tert-butylphenoxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride Traditional Name: 1-(4-tert-butylphenoxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride Formula: C21H30ClNO2 MolecularWeight: 363.9214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(COC2=CC=C(C=C2)C(C)(C)C)O.Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NCC(COC2=CC=C(C=C2)C(C)(C)C)O.Cl

InChI

InChI=1S/C21H29NO2.ClH/c1-16(17-8-6-5-7-9-17)22-14-19(23)15-24-20-12-10-18(11-13-20)21(2,3)4;/h5-13,16,19,22-23H,14-15H2,1-4H3;1H