4-[(1R)-2-azanyl-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]ethyl]-2-chloranyl-6-ethoxy-phenol

Systemtic Name: 4-[(1R)-2-azanyl-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]ethyl]-2-chloranyl-6-ethoxy-phenol Openeye Name: 4-[(1R)-2-amino-1-[(3R,5R)-3,5-dimethyl-1-piperidyl]ethyl]-2-chloro-6-ethoxy-phenol CAS Name: 4-[(1R)-2-amino-1-[(3R,5R)-3,5-dimethyl-1-piperidinyl]ethyl]-2-chloro-6-ethoxyphenol IUPAC Name: 4-[(1R)-2-amino-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]ethyl]-2-chloro-6-ethoxyphenol Traditional Name: 4-[(1R)-2-amino-1-[(3R,5R)-3,5-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)N2CC(CC(C2)C)C)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[C@H](CN)N2C[C@@H](C[C@H](C2)C)C)Cl)O

InChI

InChI=1S/C17H27ClN2O2/c1-4-22-16-7-13(6-14(18)17(16)21)15(8-19)20-9-11(2)5-12(3)10-20/h6-7,11-12,15,21H,4-5,8-10,19H2,1-3H3/t11-,12-,15+/m1/s1