1-[4-[[(2-methoxyphenyl)methylamino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[4-[[(2-methoxyphenyl)methylamino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[4-[[(2-methoxyphenyl)methylamino]methyl]phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[4-[[(2-methoxyphenyl)methylamino]methyl]phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[4-[[(2-methoxyphenyl)methylamino]methyl]phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[4-[(o-anisylamino)methyl]phenoxy]-3-piperidino-propan-2-ol Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC2=CC=C(C=C2)OCC(CN3CCCCC3)O

Isomeric SMILES

COC1=CC=CC=C1CNCC2=CC=C(C=C2)OCC(CN3CCCCC3)O

InChI

InChI=1S/C23H32N2O3/c1-27-23-8-4-3-7-20(23)16-24-15-19-9-11-22(12-10-19)28-18-21(26)17-25-13-5-2-6-14-25/h3-4,7-12,21,24,26H,2,5-6,13-18H2,1H3