[(1R)-1-cyclopropylethyl]-methyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-1-cyclopropylethyl]-methyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-cyclopropylethyl]-methyl-[2-(methylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-cyclopropylethyl]-methyl-[2-(methylcarbamoylamino)-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-cyclopropylethyl]-methyl-[2-(methylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: [(1R)-1-cyclopropylethyl]-[2-keto-2-(methylcarbamoylamino)ethyl]-methyl-ammonium Formula: C10H20N3O2+ MolecularWeight: 214.2847

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH+](C)CC(=O)NC(=O)NC

Isomeric SMILES

C[C@H](C1CC1)[NH+](C)CC(=O)NC(=O)NC

InChI

InChI=1S/C10H19N3O2/c1-7(8-4-5-8)13(3)6-9(14)12-10(15)11-2/h7-8H,4-6H2,1-3H3,(H2,11,12,14,15)/p+1/t7-/m1/s1