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

Systemtic Name: cyclopropyl-[(2S)-1-oxidanylidene-1-[[(2S)-pentan-2-yl]amino]propan-2-yl]azanium Openeye Name: cyclopropyl-[(1S)-1-methyl-2-[[(1S)-1-methylbutyl]amino]-2-oxo-ethyl]ammonium CAS Name: cyclopropyl-[(2S)-1-oxo-1-[[(2S)-pentan-2-yl]amino]propan-2-yl]ammonium IUPAC Name: cyclopropyl-[(2S)-1-oxo-1-[[(2S)-pentan-2-yl]amino]propan-2-yl]azanium Traditional Name: cyclopropyl-[(1S)-2-keto-1-methyl-2-[[(1S)-1-methylbutyl]amino]ethyl]ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)[NH2+]C1CC1

Isomeric SMILES

CCC[C@H](C)NC(=O)[C@H](C)[NH2+]C1CC1

InChI

InChI=1S/C11H22N2O/c1-4-5-8(2)12-11(14)9(3)13-10-6-7-10/h8-10,13H,4-7H2,1-3H3,(H,12,14)/p+1/t8-,9-/m0/s1