1-(4-chloranylphenoxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride

Systemtic Name: 1-(4-chloranylphenoxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride Openeye Name: 1-(4-chlorophenoxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride CAS Name: 1-(4-chlorophenoxy)-3-(1-phenylethylamino)-2-propanol hydrochloride IUPAC Name: 1-(4-chlorophenoxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride Traditional Name: 1-(4-chlorophenoxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride Formula: C17H21Cl2NO2 MolecularWeight: 342.26014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO2.ClH/c1-13(14-5-3-2-4-6-14)19-11-16(20)12-21-17-9-7-15(18)8-10-17;/h2-10,13,16,19-20H,11-12H2,1H3;1H