(3S)-1-[(2,3-dimethylphenyl)methyl]piperidin-3-ol

Systemtic Name: (3S)-1-[(2,3-dimethylphenyl)methyl]piperidin-3-ol Openeye Name: (3S)-1-[(2,3-dimethylphenyl)methyl]piperidin-3-ol CAS Name: (3S)-1-[(2,3-dimethylphenyl)methyl]-3-piperidinol IUPAC Name: (3S)-1-[(2,3-dimethylphenyl)methyl]piperidin-3-ol Traditional Name: (3S)-1-(2,3-dimethylbenzyl)piperidin-3-ol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CN2CCCC(C2)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)CN2CCC[C@@H](C2)O)C

InChI

InChI=1S/C14H21NO/c1-11-5-3-6-13(12(11)2)9-15-8-4-7-14(16)10-15/h3,5-6,14,16H,4,7-10H2,1-2H3/t14-/m0/s1