(2S)-1-(4-ethoxyphenoxy)-3-[[1-(phenylmethyl)piperidin-4-yl]amino]propan-2-ol

Systemtic Name: (2S)-1-(4-ethoxyphenoxy)-3-[[1-(phenylmethyl)piperidin-4-yl]amino]propan-2-ol Openeye Name: (2S)-1-[(1-benzyl-4-piperidyl)amino]-3-(4-ethoxyphenoxy)propan-2-ol CAS Name: (2S)-1-(4-ethoxyphenoxy)-3-[[1-(phenylmethyl)-4-piperidinyl]amino]-2-propanol IUPAC Name: (2S)-1-[(1-benzylpiperidin-4-yl)amino]-3-(4-ethoxyphenoxy)propan-2-ol Traditional Name: (2S)-1-[(1-benzyl-4-piperidyl)amino]-3-(4-ethoxyphenoxy)propan-2-ol Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(CNC2CCN(CC2)CC3=CC=CC=C3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OC[C@H](CNC2CCN(CC2)CC3=CC=CC=C3)O

InChI

InChI=1S/C23H32N2O3/c1-2-27-22-8-10-23(11-9-22)28-18-21(26)16-24-20-12-14-25(15-13-20)17-19-6-4-3-5-7-19/h3-11,20-21,24,26H,2,12-18H2,1H3/t21-/m0/s1