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

Systemtic Name: 2-[(1R)-2-azanyl-1-[(2S,6S)-2,6-dimethylpiperidin-1-yl]ethyl]-4-chloranyl-phenol Openeye Name: 2-[(1R)-2-amino-1-[(2S,6S)-2,6-dimethyl-1-piperidyl]ethyl]-4-chloro-phenol CAS Name: 2-[(1R)-2-amino-1-[(2S,6S)-2,6-dimethyl-1-piperidinyl]ethyl]-4-chlorophenol IUPAC Name: 2-[(1R)-2-amino-1-[(2S,6S)-2,6-dimethylpiperidin-1-yl]ethyl]-4-chlorophenol Traditional Name: 2-[(1R)-2-amino-1-[(2S,6S)-2,6-dimethylpiperidino]ethyl]-4-chloro-phenol Formula: C15H23ClN2O MolecularWeight: 282.80892

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(CN)C2=C(C=CC(=C2)Cl)O)C

Isomeric SMILES

C[C@H]1CCC[C@@H](N1[C@@H](CN)C2=C(C=CC(=C2)Cl)O)C

InChI

InChI=1S/C15H23ClN2O/c1-10-4-3-5-11(2)18(10)14(9-17)13-8-12(16)6-7-15(13)19/h6-8,10-11,14,19H,3-5,9,17H2,1-2H3/t10-,11-,14-/m0/s1