[(3R)-1-(cyclohexylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-[(5-methylpyrazin-2-yl)methyl]azanium

Systemtic Name: [(3R)-1-(cyclohexylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-[(5-methylpyrazin-2-yl)methyl]azanium Openeye Name: [(3R)-1-(cyclohexylmethyl)-3-hydroxy-2-oxo-3-piperidyl]methyl-[(5-methylpyrazin-2-yl)methyl]ammonium CAS Name: [(3R)-1-(cyclohexylmethyl)-3-hydroxy-2-oxo-3-piperidinyl]methyl-[(5-methyl-2-pyrazinyl)methyl]ammonium IUPAC Name: [(3R)-1-(cyclohexylmethyl)-3-hydroxy-2-oxopiperidin-3-yl]methyl-[(5-methylpyrazin-2-yl)methyl]azanium Traditional Name: [(3R)-1-(cyclohexylmethyl)-3-hydroxy-2-keto-3-piperidyl]methyl-[(5-methylpyrazin-2-yl)methyl]ammonium Formula: C19H31N4O2+ MolecularWeight: 347.47504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)C[NH2+]CC2(CCCN(C2=O)CC3CCCCC3)O

Isomeric SMILES

CC1=CN=C(C=N1)C[NH2+]C[C@@]2(CCCN(C2=O)CC3CCCCC3)O

InChI

InChI=1S/C19H30N4O2/c1-15-10-22-17(12-21-15)11-20-14-19(25)8-5-9-23(18(19)24)13-16-6-3-2-4-7-16/h10,12,16,20,25H,2-9,11,13-14H2,1H3/p+1/t19-/m1/s1