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

Systemtic Name: [3-oxidanylidene-3-[[(2S)-pentan-2-yl]amino]propyl]azanium Openeye Name: [3-[[(1S)-1-methylbutyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-oxo-3-[[(2S)-pentan-2-yl]amino]propyl]ammonium IUPAC Name: [3-oxo-3-[[(2S)-pentan-2-yl]amino]propyl]azanium Traditional Name: [3-keto-3-[[(1S)-1-methylbutyl]amino]propyl]ammonium Formula: C8H19N2O+ MolecularWeight: 159.24926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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