[4-methyl-1-[(4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [4-methyl-1-[(4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [1-[(1-carboxy-3-methyl-butyl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [1-[(1-hydroxy-4-methyl-1-oxopentan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [1-[(1-hydroxy-4-methyl-1-oxopentan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [1-[(1-carboxy-3-methyl-butyl)carbamoyl]-3-methyl-butyl]ammonium Formula: C12H25N2O3+ MolecularWeight: 245.3385

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC(C)C)C(=O)O)[NH3+]

Isomeric SMILES

CC(C)CC(C(=O)NC(CC(C)C)C(=O)O)[NH3+]

InChI

InChI=1S/C12H24N2O3/c1-7(2)5-9(13)11(15)14-10(12(16)17)6-8(3)4/h7-10H,5-6,13H2,1-4H3,(H,14,15)(H,16,17)/p+1