(2S)-1-piperidin-1-yl-3-(4-propylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-piperidin-1-yl-3-(4-propylphenoxy)propan-2-ol Openeye Name: (2S)-1-(1-piperidyl)-3-(4-propylphenoxy)propan-2-ol CAS Name: (2S)-1-(1-piperidinyl)-3-(4-propylphenoxy)-2-propanol IUPAC Name: (2S)-1-piperidin-1-yl-3-(4-propylphenoxy)propan-2-ol Traditional Name: (2S)-1-piperidino-3-(4-propylphenoxy)propan-2-ol Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(CN2CCCCC2)O

Isomeric SMILES

CCCC1=CC=C(C=C1)OC[C@H](CN2CCCCC2)O

InChI

InChI=1S/C17H27NO2/c1-2-6-15-7-9-17(10-8-15)20-14-16(19)13-18-11-4-3-5-12-18/h7-10,16,19H,2-6,11-14H2,1H3/t16-/m0/s1