[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]-pentan-3-yl-azanium

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]-pentan-3-yl-azanium Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl]-(1-ethylpropyl)ammonium CAS Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl]-pentan-3-ylammonium IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl]-pentan-3-ylazanium Traditional Name: [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl]-(1-ethylpropyl)ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O/c1-5-8-12-11(14)9(4)13-10(6-2)7-3/h5,9-10,13H,1,6-8H2,2-4H3,(H,12,14)/p+1/t9-/m1/s1