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

Systemtic Name: [(3R)-1-(2,2-dimethylpropyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-[(5-methylpyrazin-2-yl)methyl]azanium Openeye Name: [(3R)-1-(2,2-dimethylpropyl)-3-hydroxy-2-oxo-3-piperidyl]methyl-[(5-methylpyrazin-2-yl)methyl]ammonium CAS Name: [(3R)-1-(2,2-dimethylpropyl)-3-hydroxy-2-oxo-3-piperidinyl]methyl-[(5-methyl-2-pyrazinyl)methyl]ammonium IUPAC Name: [(3R)-1-(2,2-dimethylpropyl)-3-hydroxy-2-oxopiperidin-3-yl]methyl-[(5-methylpyrazin-2-yl)methyl]azanium Traditional Name: [(3R)-3-hydroxy-2-keto-1-neopentyl-3-piperidyl]methyl-[(5-methylpyrazin-2-yl)methyl]ammonium Formula: C17H29N4O2+ MolecularWeight: 321.43776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N4O2/c1-13-8-20-14(10-19-13)9-18-11-17(23)6-5-7-21(15(17)22)12-16(2,3)4/h8,10,18,23H,5-7,9,11-12H2,1-4H3/p+1/t17-/m1/s1