3-azaniumylpropyl-[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: 3-azaniumylpropyl-[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: 3-azaniumylpropyl-[(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: 3-ammoniopropyl-[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: 3-azaniumylpropyl-[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-methylazanium Traditional Name: 3-ammoniopropyl-[(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C10H24N4O2+2 MolecularWeight: 232.32316

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)[NH+](C)CCC[NH3+]

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)[NH+](C)CCC[NH3+]

InChI

InChI=1S/C10H22N4O2/c1-4-12-10(16)13-9(15)8(2)14(3)7-5-6-11/h8H,4-7,11H2,1-3H3,(H2,12,13,15,16)/p+2/t8-/m0/s1