(5S)-N,1,3-tritert-butyl-5-nitro-1,3-diazinan-1-ium-5-amine

Systemtic Name: (5S)-N,1,3-tritert-butyl-5-nitro-1,3-diazinan-1-ium-5-amine Openeye Name: (5S)-N,1,3-tritert-butyl-5-nitro-hexahydropyrimidin-1-ium-5-amine CAS Name: (5S)-N,1,3-tritert-butyl-5-nitro-1,3-diazinan-1-ium-5-amine IUPAC Name: (5S)-N,1,3-tritert-butyl-5-nitro-1,3-diazinan-1-ium-5-amine Traditional Name: tert-butyl-[(5S)-1,3-ditert-butyl-5-nitro-hexahydropyrimidin-1-ium-5-yl]amine Formula: C16H35N4O2+ MolecularWeight: 315.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1(C[NH+](CN(C1)C(C)(C)C)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)N[C@]1(C[NH+](CN(C1)C(C)(C)C)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H34N4O2/c1-13(2,3)17-16(20(21)22)10-18(14(4,5)6)12-19(11-16)15(7,8)9/h17H,10-12H2,1-9H3/p+1