2-[1-(1,3-benzodioxol-5-yl)propan-2-ylamino]-1-(2-methoxyphenyl)ethanol hydrochloride

Systemtic Name: 2-[1-(1,3-benzodioxol-5-yl)propan-2-ylamino]-1-(2-methoxyphenyl)ethanol hydrochloride Openeye Name: 2-[[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]amino]-1-(2-methoxyphenyl)ethanol hydrochloride CAS Name: 2-[1-(1,3-benzodioxol-5-yl)propan-2-ylamino]-1-(2-methoxyphenyl)ethanol hydrochloride IUPAC Name: 2-[1-(1,3-benzodioxol-5-yl)propan-2-ylamino]-1-(2-methoxyphenyl)ethanol hydrochloride Traditional Name: 2-[[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]amino]-1-(2-methoxyphenyl)ethanol hydrochloride Formula: C19H24ClNO4 MolecularWeight: 365.85116

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)NCC(C3=CC=CC=C3OC)O.Cl

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCO2)NCC(C3=CC=CC=C3OC)O.Cl

InChI

InChI=1S/C19H23NO4.ClH/c1-13(9-14-7-8-18-19(10-14)24-12-23-18)20-11-16(21)15-5-3-4-6-17(15)22-2;/h3-8,10,13,16,20-21H,9,11-12H2,1-2H3;1H