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

Systemtic Name: 1-[3-[2-methoxy-4-[(2-methylprop-2-enylamino)methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 1-[2-hydroxy-3-[2-methoxy-4-[(2-methylallylamino)methyl]phenoxy]propyl]piperidin-4-ol CAS Name: 1-[2-hydroxy-3-[2-methoxy-4-[(2-methylprop-2-enylamino)methyl]phenoxy]propyl]-4-piperidinol IUPAC Name: 1-[2-hydroxy-3-[2-methoxy-4-[(2-methylprop-2-enylamino)methyl]phenoxy]propyl]piperidin-4-ol Traditional Name: 1-[2-hydroxy-3-[2-methoxy-4-[(2-methylallylamino)methyl]phenoxy]propyl]piperidin-4-ol Formula: C20H32N2O4 MolecularWeight: 364.47908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNCC1=CC(=C(C=C1)OCC(CN2CCC(CC2)O)O)OC

Isomeric SMILES

CC(=C)CNCC1=CC(=C(C=C1)OCC(CN2CCC(CC2)O)O)OC

InChI

InChI=1S/C20H32N2O4/c1-15(2)11-21-12-16-4-5-19(20(10-16)25-3)26-14-18(24)13-22-8-6-17(23)7-9-22/h4-5,10,17-18,21,23-24H,1,6-9,11-14H2,2-3H3