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

Systemtic Name: 4-[(1R)-2-azanyl-1-[(2S,6R)-2,6-dimethylpiperidin-1-yl]ethyl]-2-ethoxy-phenol Openeye Name: 4-[(1R)-2-amino-1-[(2S,6R)-2,6-dimethyl-1-piperidyl]ethyl]-2-ethoxy-phenol CAS Name: 4-[(1R)-2-amino-1-[(2S,6R)-2,6-dimethyl-1-piperidinyl]ethyl]-2-ethoxyphenol IUPAC Name: 4-[(1R)-2-amino-1-[(2S,6R)-2,6-dimethylpiperidin-1-yl]ethyl]-2-ethoxyphenol Traditional Name: 4-[(1R)-2-amino-1-[(2S,6R)-2,6-dimethylpiperidino]ethyl]-2-ethoxy-phenol Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CN)N2C(CCCC2C)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H](CN)N2[C@@H](CCC[C@@H]2C)C)O

InChI

InChI=1S/C17H28N2O2/c1-4-21-17-10-14(8-9-16(17)20)15(11-18)19-12(2)6-5-7-13(19)3/h8-10,12-13,15,20H,4-7,11,18H2,1-3H3/t12-,13+,15-/m0/s1