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

Systemtic Name: 4-[(1R)-2-azanyl-1-[(2S)-2-ethylpiperidin-1-yl]ethyl]-2-chloranyl-6-methoxy-phenol Openeye Name: 4-[(1R)-2-amino-1-[(2S)-2-ethyl-1-piperidyl]ethyl]-2-chloro-6-methoxy-phenol CAS Name: 4-[(1R)-2-amino-1-[(2S)-2-ethyl-1-piperidinyl]ethyl]-2-chloro-6-methoxyphenol IUPAC Name: 4-[(1R)-2-amino-1-[(2S)-2-ethylpiperidin-1-yl]ethyl]-2-chloro-6-methoxyphenol Traditional Name: 4-[(1R)-2-amino-1-[(2S)-2-ethylpiperidino]ethyl]-2-chloro-6-methoxy-phenol Formula: C16H25ClN2O2 MolecularWeight: 312.8349

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25ClN2O2/c1-3-12-6-4-5-7-19(12)14(10-18)11-8-13(17)16(20)15(9-11)21-2/h8-9,12,14,20H,3-7,10,18H2,1-2H3/t12-,14-/m0/s1