(2R,3S)-2-[(2-methylphenyl)methyl]piperidin-3-ol

Systemtic Name: (2R,3S)-2-[(2-methylphenyl)methyl]piperidin-3-ol Openeye Name: (2R,3S)-2-(o-tolylmethyl)piperidin-3-ol CAS Name: (2R,3S)-2-[(2-methylphenyl)methyl]-3-piperidinol IUPAC Name: (2R,3S)-2-[(2-methylphenyl)methyl]piperidin-3-ol Traditional Name: (2R,3S)-2-(2-methylbenzyl)piperidin-3-ol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2C(CCCN2)O

Isomeric SMILES

CC1=CC=CC=C1C[C@@H]2[C@H](CCCN2)O

InChI

InChI=1S/C13H19NO/c1-10-5-2-3-6-11(10)9-12-13(15)7-4-8-14-12/h2-3,5-6,12-15H,4,7-9H2,1H3/t12-,13+/m1/s1