[(2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1R)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2R)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2R)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1R)-1-[(2-amino-2-keto-ethyl)carbamoyl]-3-methyl-butyl]ammonium Formula: C8H18N3O2+ MolecularWeight: 188.24742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)N)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C8H17N3O2/c1-5(2)3-6(9)8(13)11-4-7(10)12/h5-6H,3-4,9H2,1-2H3,(H2,10,12)(H,11,13)/p+1/t6-/m1/s1