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

Systemtic Name: 1-[(2R)-3-[4-methoxy-2-[(prop-2-enylamino)methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 1-[(2R)-3-[2-[(allylamino)methyl]-4-methoxy-phenoxy]-2-hydroxy-propyl]piperidin-4-ol CAS Name: 1-[(2R)-2-hydroxy-3-[4-methoxy-2-[(prop-2-enylamino)methyl]phenoxy]propyl]-4-piperidinol IUPAC Name: 1-[(2R)-2-hydroxy-3-[4-methoxy-2-[(prop-2-enylamino)methyl]phenoxy]propyl]piperidin-4-ol Traditional Name: 1-[(2R)-3-[2-[(allylamino)methyl]-4-methoxy-phenoxy]-2-hydroxy-propyl]piperidin-4-ol Formula: C19H30N2O4 MolecularWeight: 350.4525

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(CN2CCC(CC2)O)O)CNCC=C

Isomeric SMILES

COC1=CC(=C(C=C1)OC[C@@H](CN2CCC(CC2)O)O)CNCC=C

InChI

InChI=1S/C19H30N2O4/c1-3-8-20-12-15-11-18(24-2)4-5-19(15)25-14-17(23)13-21-9-6-16(22)7-10-21/h3-5,11,16-17,20,22-23H,1,6-10,12-14H2,2H3/t17-/m1/s1