4-[2-[1-(1,3-benzodioxol-5-yl)propan-2-ylamino]-1-oxidanyl-ethyl]-2-(methoxymethyl)phenol

Systemtic Name: 4-[2-[1-(1,3-benzodioxol-5-yl)propan-2-ylamino]-1-oxidanyl-ethyl]-2-(methoxymethyl)phenol Openeye Name: 4-[2-[[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]amino]-1-hydroxy-ethyl]-2-(methoxymethyl)phenol CAS Name: 4-[2-[1-(1,3-benzodioxol-5-yl)propan-2-ylamino]-1-hydroxyethyl]-2-(methoxymethyl)phenol IUPAC Name: 4-[2-[1-(1,3-benzodioxol-5-yl)propan-2-ylamino]-1-hydroxyethyl]-2-(methoxymethyl)phenol Traditional Name: 4-[2-[[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]amino]-1-hydroxy-ethyl]-2-(methoxymethyl)phenol Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)NCC(C3=CC(=C(C=C3)O)COC)O

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCO2)NCC(C3=CC(=C(C=C3)O)COC)O

InChI

InChI=1S/C20H25NO5/c1-13(7-14-3-6-19-20(8-14)26-12-25-19)21-10-18(23)15-4-5-17(22)16(9-15)11-24-2/h3-6,8-9,13,18,21-23H,7,10-12H2,1-2H3