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

Systemtic Name: [(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-(3-methylbutyl)azanium Openeye Name: isopentyl-[(1S)-1-methyl-2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxopropan-2-yl]-(3-methylbutyl)ammonium IUPAC Name: [(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxopropan-2-yl]-(3-methylbutyl)azanium Traditional Name: isoamyl-[(1S)-2-keto-1-methyl-2-[[(1S)-1-methylpropyl]amino]ethyl]ammonium Formula: C12H27N2O+ MolecularWeight: 215.35558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H26N2O/c1-6-10(4)14-12(15)11(5)13-8-7-9(2)3/h9-11,13H,6-8H2,1-5H3,(H,14,15)/p+1/t10-,11-/m0/s1