(1S,2S)-1-(4-pentoxyphenyl)-2-phenyl-3-piperidin-1-yl-propan-1-ol

Systemtic Name: (1S,2S)-1-(4-pentoxyphenyl)-2-phenyl-3-piperidin-1-yl-propan-1-ol Openeye Name: (1S,2S)-1-(4-pentoxyphenyl)-2-phenyl-3-(1-piperidyl)propan-1-ol CAS Name: (1S,2S)-1-(4-pentoxyphenyl)-2-phenyl-3-(1-piperidinyl)-1-propanol IUPAC Name: (1S,2S)-1-(4-pentoxyphenyl)-2-phenyl-3-piperidin-1-ylpropan-1-ol Traditional Name: (1S,2S)-1-(4-amoxyphenyl)-2-phenyl-3-piperidino-propan-1-ol Formula: C25H35NO2 MolecularWeight: 381.5509

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(C(CN2CCCCC2)C3=CC=CC=C3)O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)[C@H]([C@H](CN2CCCCC2)C3=CC=CC=C3)O

InChI

InChI=1S/C25H35NO2/c1-2-3-10-19-28-23-15-13-22(14-16-23)25(27)24(21-11-6-4-7-12-21)20-26-17-8-5-9-18-26/h4,6-7,11-16,24-25,27H,2-3,5,8-10,17-20H2,1H3/t24-,25-/m1/s1