(1R,3S)-1-phenyl-3-piperidin-1-yl-cyclohexan-1-ol

Systemtic Name: (1R,3S)-1-phenyl-3-piperidin-1-yl-cyclohexan-1-ol Openeye Name: (1R,3S)-1-phenyl-3-(1-piperidyl)cyclohexanol CAS Name: (1R,3S)-1-phenyl-3-(1-piperidinyl)-1-cyclohexanol IUPAC Name: (1R,3S)-1-phenyl-3-piperidin-1-ylcyclohexan-1-ol Traditional Name: (1R,3S)-1-phenyl-3-piperidino-cyclohexanol Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCCC(C2)(C3=CC=CC=C3)O

Isomeric SMILES

C1CCN(CC1)[C@H]2CCC[C@@](C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C17H25NO/c19-17(15-8-3-1-4-9-15)11-7-10-16(14-17)18-12-5-2-6-13-18/h1,3-4,8-9,16,19H,2,5-7,10-14H2/t16-,17+/m0/s1