4-[(1R)-2-azanyl-1-[(2S,6S)-2,6-dimethylpiperidin-1-yl]ethyl]benzene-1,3-diol

Systemtic Name: 4-[(1R)-2-azanyl-1-[(2S,6S)-2,6-dimethylpiperidin-1-yl]ethyl]benzene-1,3-diol Openeye Name: 4-[(1R)-2-amino-1-[(2S,6S)-2,6-dimethyl-1-piperidyl]ethyl]benzene-1,3-diol CAS Name: 4-[(1R)-2-amino-1-[(2S,6S)-2,6-dimethyl-1-piperidinyl]ethyl]benzene-1,3-diol IUPAC Name: 4-[(1R)-2-amino-1-[(2S,6S)-2,6-dimethylpiperidin-1-yl]ethyl]benzene-1,3-diol Traditional Name: 4-[(1R)-2-amino-1-[(2S,6S)-2,6-dimethylpiperidino]ethyl]resorcinol Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-10-4-3-5-11(2)17(10)14(9-16)13-7-6-12(18)8-15(13)19/h6-8,10-11,14,18-19H,3-5,9,16H2,1-2H3/t10-,11-,14-/m0/s1