1-[3-[2-methoxy-4-[[2-(2-methylphenyl)ethylamino]methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol

Systemtic Name: 1-[3-[2-methoxy-4-[[2-(2-methylphenyl)ethylamino]methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 1-[2-hydroxy-3-[2-methoxy-4-[[2-(o-tolyl)ethylamino]methyl]phenoxy]propyl]piperidin-4-ol CAS Name: 1-[2-hydroxy-3-[2-methoxy-4-[[2-(2-methylphenyl)ethylamino]methyl]phenoxy]propyl]-4-piperidinol IUPAC Name: 1-[2-hydroxy-3-[2-methoxy-4-[[2-(2-methylphenyl)ethylamino]methyl]phenoxy]propyl]piperidin-4-ol Traditional Name: 1-[2-hydroxy-3-[2-methoxy-4-[[2-(o-tolyl)ethylamino]methyl]phenoxy]propyl]piperidin-4-ol Formula: C25H36N2O4 MolecularWeight: 428.56434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNCC2=CC(=C(C=C2)OCC(CN3CCC(CC3)O)O)OC

Isomeric SMILES

CC1=CC=CC=C1CCNCC2=CC(=C(C=C2)OCC(CN3CCC(CC3)O)O)OC

InChI

InChI=1S/C25H36N2O4/c1-19-5-3-4-6-21(19)9-12-26-16-20-7-8-24(25(15-20)30-2)31-18-23(29)17-27-13-10-22(28)11-14-27/h3-8,15,22-23,26,28-29H,9-14,16-18H2,1-2H3