(3S)-1-piperidin-1-yl-3-(4-propoxyphenyl)pentan-3-ol

Systemtic Name: (3S)-1-piperidin-1-yl-3-(4-propoxyphenyl)pentan-3-ol Openeye Name: (3S)-1-(1-piperidyl)-3-(4-propoxyphenyl)pentan-3-ol CAS Name: (3S)-1-(1-piperidinyl)-3-(4-propoxyphenyl)-3-pentanol IUPAC Name: (3S)-1-piperidin-1-yl-3-(4-propoxyphenyl)pentan-3-ol Traditional Name: (3S)-1-piperidino-3-(4-propoxyphenyl)pentan-3-ol Formula: C19H31NO2 MolecularWeight: 305.45494

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CC)(CCN2CCCCC2)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@](CC)(CCN2CCCCC2)O

InChI

InChI=1S/C19H31NO2/c1-3-16-22-18-10-8-17(9-11-18)19(21,4-2)12-15-20-13-6-5-7-14-20/h8-11,21H,3-7,12-16H2,1-2H3/t19-/m0/s1