1-[(2S)-3-[3-[[(5-ethylpyridin-2-yl)methyl-methyl-amino]methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol

Systemtic Name: 1-[(2S)-3-[3-[[(5-ethylpyridin-2-yl)methyl-methyl-amino]methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 1-[(2S)-3-[3-[[(5-ethyl-2-pyridyl)methyl-methyl-amino]methyl]phenoxy]-2-hydroxy-propyl]piperidin-4-ol CAS Name: 1-[(2S)-3-[3-[[(5-ethyl-2-pyridinyl)methyl-methylamino]methyl]phenoxy]-2-hydroxypropyl]-4-piperidinol IUPAC Name: 1-[(2S)-3-[3-[[(5-ethylpyridin-2-yl)methyl-methylamino]methyl]phenoxy]-2-hydroxypropyl]piperidin-4-ol Traditional Name: 1-[(2S)-3-[3-[[(5-ethyl-2-pyridyl)methyl-methyl-amino]methyl]phenoxy]-2-hydroxy-propyl]piperidin-4-ol Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CN(C)CC2=CC(=CC=C2)OCC(CN3CCC(CC3)O)O

Isomeric SMILES

CCC1=CN=C(C=C1)CN(C)CC2=CC(=CC=C2)OC[C@H](CN3CCC(CC3)O)O

InChI

InChI=1S/C24H35N3O3/c1-3-19-7-8-21(25-14-19)16-26(2)15-20-5-4-6-24(13-20)30-18-23(29)17-27-11-9-22(28)10-12-27/h4-8,13-14,22-23,28-29H,3,9-12,15-18H2,1-2H3/t23-/m0/s1