1-[2-methoxy-5-[[(2-methylphenyl)methylamino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[2-methoxy-5-[[(2-methylphenyl)methylamino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[2-methoxy-5-[(o-tolylmethylamino)methyl]phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[2-methoxy-5-[[(2-methylphenyl)methylamino]methyl]phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[2-methoxy-5-[[(2-methylphenyl)methylamino]methyl]phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[2-methoxy-5-[[(2-methylbenzyl)amino]methyl]phenoxy]-3-piperidino-propan-2-ol Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNCC2=CC(=C(C=C2)OC)OCC(CN3CCCCC3)O

Isomeric SMILES

CC1=CC=CC=C1CNCC2=CC(=C(C=C2)OC)OCC(CN3CCCCC3)O

InChI

InChI=1S/C24H34N2O3/c1-19-8-4-5-9-21(19)16-25-15-20-10-11-23(28-2)24(14-20)29-18-22(27)17-26-12-6-3-7-13-26/h4-5,8-11,14,22,25,27H,3,6-7,12-13,15-18H2,1-2H3