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

Systemtic Name: 4-[(1R)-2-azanyl-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]ethyl]-2-chloranyl-6-methoxy-phenol Openeye Name: 4-[(1R)-2-amino-1-[(3R,5R)-3,5-dimethyl-1-piperidyl]ethyl]-2-chloro-6-methoxy-phenol CAS Name: 4-[(1R)-2-amino-1-[(3R,5R)-3,5-dimethyl-1-piperidinyl]ethyl]-2-chloro-6-methoxyphenol IUPAC Name: 4-[(1R)-2-amino-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]ethyl]-2-chloro-6-methoxyphenol Traditional Name: 4-[(1R)-2-amino-1-[(3R,5R)-3,5-dimethylpiperidino]ethyl]-2-chloro-6-methoxy-phenol Formula: C16H25ClN2O2 MolecularWeight: 312.8349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25ClN2O2/c1-10-4-11(2)9-19(8-10)14(7-18)12-5-13(17)16(20)15(6-12)21-3/h5-6,10-11,14,20H,4,7-9,18H2,1-3H3/t10-,11-,14+/m1/s1