4-[(1R)-2-azanyl-1-[(2R,6S)-2,6-dimethylpiperidin-1-yl]ethyl]-2-methoxy-phenol

Systemtic Name: 4-[(1R)-2-azanyl-1-[(2R,6S)-2,6-dimethylpiperidin-1-yl]ethyl]-2-methoxy-phenol Openeye Name: 4-[(1R)-2-amino-1-[(2R,6S)-2,6-dimethyl-1-piperidyl]ethyl]-2-methoxy-phenol CAS Name: 4-[(1R)-2-amino-1-[(2R,6S)-2,6-dimethyl-1-piperidinyl]ethyl]-2-methoxyphenol IUPAC Name: 4-[(1R)-2-amino-1-[(2R,6S)-2,6-dimethylpiperidin-1-yl]ethyl]-2-methoxyphenol Traditional Name: 4-[(1R)-2-amino-1-[(2R,6S)-2,6-dimethylpiperidino]ethyl]-2-methoxy-phenol Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-11-5-4-6-12(2)18(11)14(10-17)13-7-8-15(19)16(9-13)20-3/h7-9,11-12,14,19H,4-6,10,17H2,1-3H3/t11-,12+,14-/m0/s1