[(2S)-1-oxidanylidene-1-(pentan-3-ylamino)propan-2-yl]-prop-2-enyl-azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-(pentan-3-ylamino)propan-2-yl]-prop-2-enyl-azanium Openeye Name: allyl-[(1S)-2-(1-ethylpropylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-oxo-1-(pentan-3-ylamino)propan-2-yl]-prop-2-enylammonium IUPAC Name: [(2S)-1-oxo-1-(pentan-3-ylamino)propan-2-yl]-prop-2-enylazanium Traditional Name: allyl-[(1S)-2-(1-ethylpropylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)[NH2+]CC=C

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O/c1-5-8-12-9(4)11(14)13-10(6-2)7-3/h5,9-10,12H,1,6-8H2,2-4H3,(H,13,14)/p+1/t9-/m0/s1