1-[2-[[2-(4-chlorophenyl)ethylamino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[2-[[2-(4-chlorophenyl)ethylamino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[2-[[2-(4-chlorophenyl)ethylamino]methyl]phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[2-[[2-(4-chlorophenyl)ethylamino]methyl]phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[2-[[2-(4-chlorophenyl)ethylamino]methyl]phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[2-[[2-(4-chlorophenyl)ethylamino]methyl]phenoxy]-3-piperidino-propan-2-ol Formula: C23H31ClN2O2 MolecularWeight: 402.95744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=CC=CC=C2CNCCC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CCN(CC1)CC(COC2=CC=CC=C2CNCCC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C23H31ClN2O2/c24-21-10-8-19(9-11-21)12-13-25-16-20-6-2-3-7-23(20)28-18-22(27)17-26-14-4-1-5-15-26/h2-3,6-11,22,25,27H,1,4-5,12-18H2