[(3S)-1-(cyclohexylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-prop-2-enyl-azanium

Systemtic Name: [(3S)-1-(cyclohexylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[[(3S)-1-(cyclohexylmethyl)-3-hydroxy-2-oxo-3-piperidyl]methyl]ammonium CAS Name: [(3S)-1-(cyclohexylmethyl)-3-hydroxy-2-oxo-3-piperidinyl]methyl-prop-2-enylammonium IUPAC Name: [(3S)-1-(cyclohexylmethyl)-3-hydroxy-2-oxopiperidin-3-yl]methyl-prop-2-enylazanium Traditional Name: allyl-[[(3S)-1-(cyclohexylmethyl)-3-hydroxy-2-keto-3-piperidyl]methyl]ammonium Formula: C16H29N2O2+ MolecularWeight: 281.41366

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CC1(CCCN(C1=O)CC2CCCCC2)O

Isomeric SMILES

C=CC[NH2+]C[C@]1(CCCN(C1=O)CC2CCCCC2)O

InChI

InChI=1S/C16H28N2O2/c1-2-10-17-13-16(20)9-6-11-18(15(16)19)12-14-7-4-3-5-8-14/h2,14,17,20H,1,3-13H2/p+1/t16-/m0/s1