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

Systemtic Name: 2-[1-(1,3-benzodioxol-5-yl)propan-2-ylamino]-1-(2-phenylmethoxyphenyl)ethanol hydrochloride Openeye Name: 2-[[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]amino]-1-(2-benzyloxyphenyl)ethanol hydrochloride CAS Name: 2-[1-(1,3-benzodioxol-5-yl)propan-2-ylamino]-1-(2-phenylmethoxyphenyl)ethanol hydrochloride IUPAC Name: 2-[1-(1,3-benzodioxol-5-yl)propan-2-ylamino]-1-(2-phenylmethoxyphenyl)ethanol hydrochloride Traditional Name: 2-[[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]amino]-1-(2-benzoxyphenyl)ethanol hydrochloride Formula: C25H28ClNO4 MolecularWeight: 441.94712

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)NCC(C3=CC=CC=C3OCC4=CC=CC=C4)O.Cl

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCO2)NCC(C3=CC=CC=C3OCC4=CC=CC=C4)O.Cl

InChI

InChI=1S/C25H27NO4.ClH/c1-18(13-20-11-12-24-25(14-20)30-17-29-24)26-15-22(27)21-9-5-6-10-23(21)28-16-19-7-3-2-4-8-19;/h2-12,14,18,22,26-27H,13,15-17H2,1H3;1H