(3-chlorophenyl)methyl-[[(3S)-1-(cyclobutylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl]azanium

Systemtic Name: (3-chlorophenyl)methyl-[[(3S)-1-(cyclobutylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl]azanium Openeye Name: (3-chlorophenyl)methyl-[[(3S)-1-(cyclobutylmethyl)-3-hydroxy-2-oxo-3-piperidyl]methyl]ammonium CAS Name: (3-chlorophenyl)methyl-[[(3S)-1-(cyclobutylmethyl)-3-hydroxy-2-oxo-3-piperidinyl]methyl]ammonium IUPAC Name: (3-chlorophenyl)methyl-[[(3S)-1-(cyclobutylmethyl)-3-hydroxy-2-oxopiperidin-3-yl]methyl]azanium Traditional Name: (3-chlorobenzyl)-[[(3S)-1-(cyclobutylmethyl)-3-hydroxy-2-keto-3-piperidyl]methyl]ammonium Formula: C18H26ClN2O2+ MolecularWeight: 337.86424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CN2CCCC(C2=O)(C[NH2+]CC3=CC(=CC=C3)Cl)O

Isomeric SMILES

C1CC(C1)CN2CCC[C@@](C2=O)(C[NH2+]CC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C18H25ClN2O2/c19-16-7-2-6-15(10-16)11-20-13-18(23)8-3-9-21(17(18)22)12-14-4-1-5-14/h2,6-7,10,14,20,23H,1,3-5,8-9,11-13H2/p+1/t18-/m0/s1