1-(1,3-benzodioxol-5-yloxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride

Systemtic Name: 1-(1,3-benzodioxol-5-yloxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride Openeye Name: 1-(1,3-benzodioxol-5-yloxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride CAS Name: 1-(1,3-benzodioxol-5-yloxy)-3-(1-phenylethylamino)-2-propanol hydrochloride IUPAC Name: 1-(1,3-benzodioxol-5-yloxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride Traditional Name: 1-(1,3-benzodioxol-5-yloxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride Formula: C18H22ClNO4 MolecularWeight: 351.82458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(COC2=CC3=C(C=C2)OCO3)O.Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NCC(COC2=CC3=C(C=C2)OCO3)O.Cl

InChI

InChI=1S/C18H21NO4.ClH/c1-13(14-5-3-2-4-6-14)19-10-15(20)11-21-16-7-8-17-18(9-16)23-12-22-17;/h2-9,13,15,19-20H,10-12H2,1H3;1H