3-[(1R)-2-azanyl-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]ethyl]phenol

Systemtic Name: 3-[(1R)-2-azanyl-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]ethyl]phenol Openeye Name: 3-[(1R)-2-amino-1-[(3S,5S)-3,5-dimethyl-1-piperidyl]ethyl]phenol CAS Name: 3-[(1R)-2-amino-1-[(3S,5S)-3,5-dimethyl-1-piperidinyl]ethyl]phenol IUPAC Name: 3-[(1R)-2-amino-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]ethyl]phenol Traditional Name: 3-[(1R)-2-amino-1-[(3S,5S)-3,5-dimethylpiperidino]ethyl]phenol Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(CN)C2=CC(=CC=C2)O)C

Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)[C@@H](CN)C2=CC(=CC=C2)O)C

InChI

InChI=1S/C15H24N2O/c1-11-6-12(2)10-17(9-11)15(8-16)13-4-3-5-14(18)7-13/h3-5,7,11-12,15,18H,6,8-10,16H2,1-2H3/t11-,12-,15-/m0/s1