cycloheptyl-[[(3S)-1-(2-methoxyethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl]azanium

Systemtic Name: cycloheptyl-[[(3S)-1-(2-methoxyethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl]azanium Openeye Name: cycloheptyl-[[(3S)-3-hydroxy-1-(2-methoxyethyl)-2-oxo-3-piperidyl]methyl]ammonium CAS Name: cycloheptyl-[[(3S)-3-hydroxy-1-(2-methoxyethyl)-2-oxo-3-piperidinyl]methyl]ammonium IUPAC Name: cycloheptyl-[[(3S)-3-hydroxy-1-(2-methoxyethyl)-2-oxopiperidin-3-yl]methyl]azanium Traditional Name: cycloheptyl-[[(3S)-3-hydroxy-2-keto-1-(2-methoxyethyl)-3-piperidyl]methyl]ammonium Formula: C16H31N2O3+ MolecularWeight: 299.42894

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCCC(C1=O)(C[NH2+]C2CCCCCC2)O

Isomeric SMILES

COCCN1CCC[C@@](C1=O)(C[NH2+]C2CCCCCC2)O

InChI

InChI=1S/C16H30N2O3/c1-21-12-11-18-10-6-9-16(20,15(18)19)13-17-14-7-4-2-3-5-8-14/h14,17,20H,2-13H2,1H3/p+1/t16-/m0/s1