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

Systemtic Name: 2-[(1R)-2-azanyl-1-[(2R,6S)-2,6-dimethylpiperidin-1-yl]ethyl]-6-methoxy-phenol Openeye Name: 2-[(1R)-2-amino-1-[(2R,6S)-2,6-dimethyl-1-piperidyl]ethyl]-6-methoxy-phenol CAS Name: 2-[(1R)-2-amino-1-[(2R,6S)-2,6-dimethyl-1-piperidinyl]ethyl]-6-methoxyphenol IUPAC Name: 2-[(1R)-2-amino-1-[(2R,6S)-2,6-dimethylpiperidin-1-yl]ethyl]-6-methoxyphenol Traditional Name: 2-[(1R)-2-amino-1-[(2R,6S)-2,6-dimethylpiperidino]ethyl]-6-methoxy-phenol Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-11-6-4-7-12(2)18(11)14(10-17)13-8-5-9-15(20-3)16(13)19/h5,8-9,11-12,14,19H,4,6-7,10,17H2,1-3H3/t11-,12+,14-/m0/s1