(1R,3R,4S)-4-(6-chloranylpyridin-3-yl)-3-(methylamino)cycloheptan-1-ol

Systemtic Name: (1R,3R,4S)-4-(6-chloranylpyridin-3-yl)-3-(methylamino)cycloheptan-1-ol Openeye Name: (1R,3R,4S)-4-(6-chloro-3-pyridyl)-3-(methylamino)cycloheptanol CAS Name: (1R,3R,4S)-4-(6-chloro-3-pyridinyl)-3-(methylamino)-1-cycloheptanol IUPAC Name: (1R,3R,4S)-4-(6-chloropyridin-3-yl)-3-(methylamino)cycloheptan-1-ol Traditional Name: (1R,3R,4S)-4-(6-chloro-3-pyridyl)-3-(methylamino)cycloheptanol Formula: C13H19ClN2O MolecularWeight: 254.75576

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC(CCCC1C2=CN=C(C=C2)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2O/c1-15-12-7-10(17)3-2-4-11(12)9-5-6-13(14)16-8-9/h5-6,8,10-12,15,17H,2-4,7H2,1H3/t10-,11+,12-/m1/s1