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

Systemtic Name: (2S)-1-(3-ethylphenoxy)-3-[[1-(phenylmethyl)piperidin-4-yl]amino]propan-2-ol Openeye Name: (2S)-1-[(1-benzyl-4-piperidyl)amino]-3-(3-ethylphenoxy)propan-2-ol CAS Name: (2S)-1-(3-ethylphenoxy)-3-[[1-(phenylmethyl)-4-piperidinyl]amino]-2-propanol IUPAC Name: (2S)-1-[(1-benzylpiperidin-4-yl)amino]-3-(3-ethylphenoxy)propan-2-ol Traditional Name: (2S)-1-[(1-benzyl-4-piperidyl)amino]-3-(3-ethylphenoxy)propan-2-ol Formula: C23H32N2O2 MolecularWeight: 368.51238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(CNC2CCN(CC2)CC3=CC=CC=C3)O

Isomeric SMILES

CCC1=CC(=CC=C1)OC[C@H](CNC2CCN(CC2)CC3=CC=CC=C3)O

InChI

InChI=1S/C23H32N2O2/c1-2-19-9-6-10-23(15-19)27-18-22(26)16-24-21-11-13-25(14-12-21)17-20-7-4-3-5-8-20/h3-10,15,21-22,24,26H,2,11-14,16-18H2,1H3/t22-/m0/s1