[(2R,3S)-1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2R,3S)-1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1R,2S)-1-carbamoyl-2-methyl-butyl]ammonium CAS Name: [(2R,3S)-1-amino-3-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2R,3S)-1-amino-3-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1R,2S)-1-carbamoyl-2-methyl-butyl]ammonium Formula: C6H15N2O+ MolecularWeight: 131.1961

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)N)[NH3+]

InChI

InChI=1S/C6H14N2O/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H2,8,9)/p+1/t4-,5+/m0/s1