3-methylbutyl-[(2S)-1-oxidanylidene-1-[[(2S)-pentan-2-yl]amino]propan-2-yl]azanium

Systemtic Name: 3-methylbutyl-[(2S)-1-oxidanylidene-1-[[(2S)-pentan-2-yl]amino]propan-2-yl]azanium Openeye Name: isopentyl-[(1S)-1-methyl-2-[[(1S)-1-methylbutyl]amino]-2-oxo-ethyl]ammonium CAS Name: 3-methylbutyl-[(2S)-1-oxo-1-[[(2S)-pentan-2-yl]amino]propan-2-yl]ammonium IUPAC Name: 3-methylbutyl-[(2S)-1-oxo-1-[[(2S)-pentan-2-yl]amino]propan-2-yl]azanium Traditional Name: isoamyl-[(1S)-2-keto-1-methyl-2-[[(1S)-1-methylbutyl]amino]ethyl]ammonium Formula: C13H29N2O+ MolecularWeight: 229.38216

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)[NH2+]CCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H28N2O/c1-6-7-11(4)15-13(16)12(5)14-9-8-10(2)3/h10-12,14H,6-9H2,1-5H3,(H,15,16)/p+1/t11-,12-/m0/s1