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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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