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

Systemtic Name: [(1R)-1-cyclopropylethyl]-methyl-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]azanium Openeye Name: [(1R)-1-cyclopropylethyl]-methyl-[2-oxo-2-(propylcarbamoylamino)ethyl]ammonium CAS Name: [(1R)-1-cyclopropylethyl]-methyl-[2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl]ammonium IUPAC Name: [(1R)-1-cyclopropylethyl]-methyl-[2-oxo-2-(propylcarbamoylamino)ethyl]azanium Traditional Name: [(1R)-1-cyclopropylethyl]-[2-keto-2-(propylcarbamoylamino)ethyl]-methyl-ammonium Formula: C12H24N3O2+ MolecularWeight: 242.33786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N3O2/c1-4-7-13-12(17)14-11(16)8-15(3)9(2)10-5-6-10/h9-10H,4-8H2,1-3H3,(H2,13,14,16,17)/p+1/t9-/m1/s1