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

Systemtic Name: 4-[(1R)-2-azanyl-1-[(2S,6R)-2,6-dimethylpiperidin-1-yl]ethyl]-2-chloranyl-6-ethoxy-phenol Openeye Name: 4-[(1R)-2-amino-1-[(2S,6R)-2,6-dimethyl-1-piperidyl]ethyl]-2-chloro-6-ethoxy-phenol CAS Name: 4-[(1R)-2-amino-1-[(2S,6R)-2,6-dimethyl-1-piperidinyl]ethyl]-2-chloro-6-ethoxyphenol IUPAC Name: 4-[(1R)-2-amino-1-[(2S,6R)-2,6-dimethylpiperidin-1-yl]ethyl]-2-chloro-6-ethoxyphenol Traditional Name: 4-[(1R)-2-amino-1-[(2S,6R)-2,6-dimethylpiperidino]ethyl]-2-chloro-6-ethoxy-phenol Formula: C17H27ClN2O2 MolecularWeight: 326.86148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27ClN2O2/c1-4-22-16-9-13(8-14(18)17(16)21)15(10-19)20-11(2)6-5-7-12(20)3/h8-9,11-12,15,21H,4-7,10,19H2,1-3H3/t11-,12+,15-/m0/s1