1-(4-tert-butylphenoxy)-3-[(phenylmethyl)amino]propan-2-ol hydrochloride

Systemtic Name: 1-(4-tert-butylphenoxy)-3-[(phenylmethyl)amino]propan-2-ol hydrochloride Openeye Name: 1-(benzylamino)-3-(4-tert-butylphenoxy)propan-2-ol hydrochloride CAS Name: 1-(4-tert-butylphenoxy)-3-[(phenylmethyl)amino]-2-propanol hydrochloride IUPAC Name: 1-(benzylamino)-3-(4-tert-butylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(benzylamino)-3-(4-tert-butylphenoxy)propan-2-ol hydrochloride Formula: C20H28ClNO2 MolecularWeight: 349.89482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(CNCC2=CC=CC=C2)O.Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(CNCC2=CC=CC=C2)O.Cl

InChI

InChI=1S/C20H27NO2.ClH/c1-20(2,3)17-9-11-19(12-10-17)23-15-18(22)14-21-13-16-7-5-4-6-8-16;/h4-12,18,21-22H,13-15H2,1-3H3;1H