1-[[3-methoxy-4-[3-[methyl(propan-2-yl)amino]-2-oxidanyl-propoxy]phenyl]methyl]piperidin-4-ol

Systemtic Name: 1-[[3-methoxy-4-[3-[methyl(propan-2-yl)amino]-2-oxidanyl-propoxy]phenyl]methyl]piperidin-4-ol Openeye Name: 1-[[4-[2-hydroxy-3-[isopropyl(methyl)amino]propoxy]-3-methoxy-phenyl]methyl]piperidin-4-ol CAS Name: 1-[[4-[2-hydroxy-3-[methyl(propan-2-yl)amino]propoxy]-3-methoxyphenyl]methyl]-4-piperidinol IUPAC Name: 1-[[4-[2-hydroxy-3-[methyl(propan-2-yl)amino]propoxy]-3-methoxyphenyl]methyl]piperidin-4-ol Traditional Name: 1-[4-[2-hydroxy-3-[isopropyl(methyl)amino]propoxy]-3-methoxy-benzyl]piperidin-4-ol Formula: C20H34N2O4 MolecularWeight: 366.49496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CC(COC1=C(C=C(C=C1)CN2CCC(CC2)O)OC)O

Isomeric SMILES

CC(C)N(C)CC(COC1=C(C=C(C=C1)CN2CCC(CC2)O)OC)O

InChI

InChI=1S/C20H34N2O4/c1-15(2)21(3)13-18(24)14-26-19-6-5-16(11-20(19)25-4)12-22-9-7-17(23)8-10-22/h5-6,11,15,17-18,23-24H,7-10,12-14H2,1-4H3