(2-azanyl-2-oxidanylidene-ethyl)-[(2S)-1-oxidanylidene-1-[[(2S)-pentan-2-yl]amino]propan-2-yl]azanium

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl)-[(2S)-1-oxidanylidene-1-[[(2S)-pentan-2-yl]amino]propan-2-yl]azanium Openeye Name: (2-amino-2-oxo-ethyl)-[(1S)-1-methyl-2-[[(1S)-1-methylbutyl]amino]-2-oxo-ethyl]ammonium CAS Name: (2-amino-2-oxoethyl)-[(2S)-1-oxo-1-[[(2S)-pentan-2-yl]amino]propan-2-yl]ammonium IUPAC Name: (2-amino-2-oxoethyl)-[(2S)-1-oxo-1-[[(2S)-pentan-2-yl]amino]propan-2-yl]azanium Traditional Name: (2-amino-2-keto-ethyl)-[(1S)-2-keto-1-methyl-2-[[(1S)-1-methylbutyl]amino]ethyl]ammonium Formula: C10H22N3O2+ MolecularWeight: 216.30058

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)[NH2+]CC(=O)N

Isomeric SMILES

CCC[C@H](C)NC(=O)[C@H](C)[NH2+]CC(=O)N

InChI

InChI=1S/C10H21N3O2/c1-4-5-7(2)13-10(15)8(3)12-6-9(11)14/h7-8,12H,4-6H2,1-3H3,(H2,11,14)(H,13,15)/p+1/t7-,8-/m0/s1