(3S,4S)-4-(2,3-dimethylphenyl)piperidin-3-ol

Systemtic Name: (3S,4S)-4-(2,3-dimethylphenyl)piperidin-3-ol Openeye Name: (3S,4S)-4-(2,3-dimethylphenyl)piperidin-3-ol CAS Name: (3S,4S)-4-(2,3-dimethylphenyl)-3-piperidinol IUPAC Name: (3S,4S)-4-(2,3-dimethylphenyl)piperidin-3-ol Traditional Name: (3S,4S)-4-(2,3-dimethylphenyl)piperidin-3-ol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C2CCNCC2O

Isomeric SMILES

CC1=CC=CC(=C1C)[C@@H]2CCNC[C@H]2O

InChI

InChI=1S/C13H19NO/c1-9-4-3-5-11(10(9)2)12-6-7-14-8-13(12)15/h3-5,12-15H,6-8H2,1-2H3/t12-,13+/m0/s1