1-[4-[[(4-fluorophenyl)methyl-methyl-amino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[4-[[(4-fluorophenyl)methyl-methyl-amino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[4-[[(4-fluorophenyl)methyl-methyl-amino]methyl]phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[4-[[(4-fluorophenyl)methyl-methylamino]methyl]phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[4-[[(4-fluorophenyl)methyl-methylamino]methyl]phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[4-[[(4-fluorobenzyl)-methyl-amino]methyl]phenoxy]-3-piperidino-propan-2-ol Formula: C23H31FN2O2 MolecularWeight: 386.502843

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC(CN2CCCCC2)O)CC3=CC=C(C=C3)F

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC(CN2CCCCC2)O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C23H31FN2O2/c1-25(15-19-5-9-21(24)10-6-19)16-20-7-11-23(12-8-20)28-18-22(27)17-26-13-3-2-4-14-26/h5-12,22,27H,2-4,13-18H2,1H3