[3-[[(2S)-butan-2-yl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[(2S)-butan-2-yl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[(1S)-1-methylpropyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[(2S)-butan-2-yl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[[(2S)-butan-2-yl]amino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[[(1S)-1-methylpropyl]amino]propyl]ammonium Formula: C7H17N2O+ MolecularWeight: 145.22268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H16N2O/c1-3-6(2)9-7(10)4-5-8/h6H,3-5,8H2,1-2H3,(H,9,10)/p+1/t6-/m0/s1