[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[(2S)-pentan-2-yl]azanium

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[(2S)-pentan-2-yl]azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-[(1S)-1-methylbutyl]ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-[(2S)-pentan-2-yl]ammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-[(2S)-pentan-2-yl]azanium Traditional Name: [2-(cyclopropylamino)-2-keto-ethyl]-[(1S)-1-methylbutyl]ammonium Formula: C10H21N2O+ MolecularWeight: 185.28654

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]CC(=O)NC1CC1

Isomeric SMILES

CCC[C@H](C)[NH2+]CC(=O)NC1CC1

InChI

InChI=1S/C10H20N2O/c1-3-4-8(2)11-7-10(13)12-9-5-6-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)/p+1/t8-/m0/s1