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

Systemtic Name: 1-[3-[3-[[(3-chlorophenyl)methyl-methyl-amino]methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 1-[3-[3-[[(3-chlorophenyl)methyl-methyl-amino]methyl]phenoxy]-2-hydroxy-propyl]piperidin-4-ol CAS Name: 1-[3-[3-[[(3-chlorophenyl)methyl-methylamino]methyl]phenoxy]-2-hydroxypropyl]-4-piperidinol IUPAC Name: 1-[3-[3-[[(3-chlorophenyl)methyl-methylamino]methyl]phenoxy]-2-hydroxypropyl]piperidin-4-ol Traditional Name: 1-[3-[3-[[(3-chlorobenzyl)-methyl-amino]methyl]phenoxy]-2-hydroxy-propyl]piperidin-4-ol Formula: C23H31ClN2O3 MolecularWeight: 418.95684

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OCC(CN2CCC(CC2)O)O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CN(CC1=CC(=CC=C1)OCC(CN2CCC(CC2)O)O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H31ClN2O3/c1-25(14-18-4-2-6-20(24)12-18)15-19-5-3-7-23(13-19)29-17-22(28)16-26-10-8-21(27)9-11-26/h2-7,12-13,21-22,27-28H,8-11,14-17H2,1H3