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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(CN)C2=CC(=C(C(=C2)Cl)O)OCC

Isomeric SMILES

CC[C@H]1CCCCN1[C@@H](CN)C2=CC(=C(C(=C2)Cl)O)OCC

InChI

InChI=1S/C17H27ClN2O2/c1-3-13-7-5-6-8-20(13)15(11-19)12-9-14(18)17(21)16(10-12)22-4-2/h9-10,13,15,21H,3-8,11,19H2,1-2H3/t13-,15-/m0/s1