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

Systemtic Name: 2-[(1R)-2-azanyl-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]ethyl]-5-methoxy-phenol Openeye Name: 2-[(1R)-2-amino-1-[(3R,5R)-3,5-dimethyl-1-piperidyl]ethyl]-5-methoxy-phenol CAS Name: 2-[(1R)-2-amino-1-[(3R,5R)-3,5-dimethyl-1-piperidinyl]ethyl]-5-methoxyphenol IUPAC Name: 2-[(1R)-2-amino-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]ethyl]-5-methoxyphenol Traditional Name: 2-[(1R)-2-amino-1-[(3R,5R)-3,5-dimethylpiperidino]ethyl]-5-methoxy-phenol Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-11-6-12(2)10-18(9-11)15(8-17)14-5-4-13(20-3)7-16(14)19/h4-5,7,11-12,15,19H,6,8-10,17H2,1-3H3/t11-,12-,15+/m1/s1