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

Systemtic Name: [(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-propan-2-yl-azanium Openeye Name: isopropyl-[(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]-propan-2-ylammonium IUPAC Name: [(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxopropan-2-yl]-propan-2-ylazanium Traditional Name: isopropyl-[(1S)-2-keto-1-methyl-2-[[(1S)-1-methylpropyl]amino]ethyl]ammonium Formula: C10H23N2O+ MolecularWeight: 187.30242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2O/c1-6-8(4)12-10(13)9(5)11-7(2)3/h7-9,11H,6H2,1-5H3,(H,12,13)/p+1/t8-,9-/m0/s1