1-(3-methyl-4-propan-2-yl-phenoxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride

Systemtic Name: 1-(3-methyl-4-propan-2-yl-phenoxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride Openeye Name: 1-(4-isopropyl-3-methyl-phenoxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride CAS Name: 1-(3-methyl-4-propan-2-ylphenoxy)-3-(1-phenylethylamino)-2-propanol hydrochloride IUPAC Name: 1-(3-methyl-4-propan-2-ylphenoxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride Traditional Name: 1-(4-isopropyl-3-methyl-phenoxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride Formula: C21H30ClNO2 MolecularWeight: 363.9214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(CNC(C)C2=CC=CC=C2)O)C(C)C.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(CNC(C)C2=CC=CC=C2)O)C(C)C.Cl

InChI

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