(5-chloranyl-2-methoxy-phenyl)-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]azanium

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]azanium Openeye Name: (5-chloro-2-methoxy-phenyl)-[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]ammonium CAS Name: (5-chloro-2-methoxyphenyl)-[(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl]ammonium IUPAC Name: (5-chloro-2-methoxyphenyl)-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]azanium Traditional Name: (5-chloro-2-methoxy-phenyl)-[(1R)-2-keto-1-methyl-2-piperidino-ethyl]ammonium Formula: C15H22ClN2O2+ MolecularWeight: 297.80038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)[NH2+]C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)[NH2+]C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C15H21ClN2O2/c1-11(15(19)18-8-4-3-5-9-18)17-13-10-12(16)6-7-14(13)20-2/h6-7,10-11,17H,3-5,8-9H2,1-2H3/p+1/t11-/m1/s1