1-[3-[3-[[(4-ethylphenyl)methyl-methyl-amino]methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol

Systemtic Name: 1-[3-[3-[[(4-ethylphenyl)methyl-methyl-amino]methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 1-[3-[3-[[(4-ethylphenyl)methyl-methyl-amino]methyl]phenoxy]-2-hydroxy-propyl]piperidin-4-ol CAS Name: 1-[3-[3-[[(4-ethylphenyl)methyl-methylamino]methyl]phenoxy]-2-hydroxypropyl]-4-piperidinol IUPAC Name: 1-[3-[3-[[(4-ethylphenyl)methyl-methylamino]methyl]phenoxy]-2-hydroxypropyl]piperidin-4-ol Traditional Name: 1-[3-[3-[[(4-ethylbenzyl)-methyl-amino]methyl]phenoxy]-2-hydroxy-propyl]piperidin-4-ol Formula: C25H36N2O3 MolecularWeight: 412.56494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N2O3/c1-3-20-7-9-21(10-8-20)16-26(2)17-22-5-4-6-25(15-22)30-19-24(29)18-27-13-11-23(28)12-14-27/h4-10,15,23-24,28-29H,3,11-14,16-19H2,1-2H3