1-(3-methoxyphenoxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride

Systemtic Name: 1-(3-methoxyphenoxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride Openeye Name: 1-(3-methoxyphenoxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride CAS Name: 1-(3-methoxyphenoxy)-3-(1-phenylethylamino)-2-propanol hydrochloride IUPAC Name: 1-(3-methoxyphenoxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride Traditional Name: 1-(3-methoxyphenoxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride Formula: C18H24ClNO3 MolecularWeight: 337.84106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3.ClH/c1-14(15-7-4-3-5-8-15)19-12-16(20)13-22-18-10-6-9-17(11-18)21-2;/h3-11,14,16,19-20H,12-13H2,1-2H3;1H