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

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-pentan-3-yl-azanium Openeye Name: 1-ethylpropyl-[(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]-pentan-3-ylammonium IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]-pentan-3-ylazanium Traditional Name: 1-ethylpropyl-[(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]ammonium Formula: C10H22N3O2+ MolecularWeight: 216.30058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21N3O2/c1-5-8(6-2)12-7(3)9(14)13-10(15)11-4/h7-8,12H,5-6H2,1-4H3,(H2,11,13,14,15)/p+1/t7-/m1/s1