[4-[[(2S)-butan-2-yl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[(2S)-butan-2-yl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[[(1S)-1-methylpropyl]amino]-4-oxo-butyl]ammonium CAS Name: [4-[[(2S)-butan-2-yl]amino]-4-oxobutyl]ammonium IUPAC Name: [4-[[(2S)-butan-2-yl]amino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[[(1S)-1-methylpropyl]amino]butyl]ammonium Formula: C8H19N2O+ MolecularWeight: 159.24926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)NC(=O)CCC[NH3+]

InChI

InChI=1S/C8H18N2O/c1-3-7(2)10-8(11)5-4-6-9/h7H,3-6,9H2,1-2H3,(H,10,11)/p+1/t7-/m0/s1