[(2R)-1-[ethyl(2-methylprop-2-enyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2R)-1-[ethyl(2-methylprop-2-enyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-[ethyl(2-methylallyl)carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2R)-1-[ethyl(2-methylprop-2-enyl)amino]-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-[ethyl(2-methylprop-2-enyl)amino]-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-1-[ethyl(2-methylallyl)carbamoyl]-2-methyl-propyl]ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C(C(C)C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O/c1-6-13(7-8(2)3)11(14)10(12)9(4)5/h9-10H,2,6-7,12H2,1,3-5H3/p+1/t10-/m1/s1