(2S)-1-[(2-methoxyphenyl)methoxy]-3-[(1-piperidin-1-ylcyclohexyl)methylamino]propan-2-ol

Systemtic Name: (2S)-1-[(2-methoxyphenyl)methoxy]-3-[(1-piperidin-1-ylcyclohexyl)methylamino]propan-2-ol Openeye Name: (2S)-1-[(2-methoxyphenyl)methoxy]-3-[[1-(1-piperidyl)cyclohexyl]methylamino]propan-2-ol CAS Name: (2S)-1-[(2-methoxyphenyl)methoxy]-3-[[1-(1-piperidinyl)cyclohexyl]methylamino]-2-propanol IUPAC Name: (2S)-1-[(2-methoxyphenyl)methoxy]-3-[(1-piperidin-1-ylcyclohexyl)methylamino]propan-2-ol Traditional Name: (2S)-1-o-anisyloxy-3-[(1-piperidinocyclohexyl)methylamino]propan-2-ol Formula: C23H38N2O3 MolecularWeight: 390.55942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COCC(CNCC2(CCCCC2)N3CCCCC3)O

Isomeric SMILES

COC1=CC=CC=C1COC[C@H](CNCC2(CCCCC2)N3CCCCC3)O

InChI

InChI=1S/C23H38N2O3/c1-27-22-11-5-4-10-20(22)17-28-18-21(26)16-24-19-23(12-6-2-7-13-23)25-14-8-3-9-15-25/h4-5,10-11,21,24,26H,2-3,6-9,12-19H2,1H3/t21-/m0/s1