3-[(1R)-2-azanyl-1-[(2S,6S)-2,6-dimethylpiperidin-1-yl]ethyl]phenol

Systemtic Name: 3-[(1R)-2-azanyl-1-[(2S,6S)-2,6-dimethylpiperidin-1-yl]ethyl]phenol Openeye Name: 3-[(1R)-2-amino-1-[(2S,6S)-2,6-dimethyl-1-piperidyl]ethyl]phenol CAS Name: 3-[(1R)-2-amino-1-[(2S,6S)-2,6-dimethyl-1-piperidinyl]ethyl]phenol IUPAC Name: 3-[(1R)-2-amino-1-[(2S,6S)-2,6-dimethylpiperidin-1-yl]ethyl]phenol Traditional Name: 3-[(1R)-2-amino-1-[(2S,6S)-2,6-dimethylpiperidino]ethyl]phenol Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(CN)C2=CC(=CC=C2)O)C

Isomeric SMILES

C[C@H]1CCC[C@@H](N1[C@@H](CN)C2=CC(=CC=C2)O)C

InChI

InChI=1S/C15H24N2O/c1-11-5-3-6-12(2)17(11)15(10-16)13-7-4-8-14(18)9-13/h4,7-9,11-12,15,18H,3,5-6,10,16H2,1-2H3/t11-,12-,15-/m0/s1