[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-pentyl-azanium

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-pentyl-azanium Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl]-pentyl-ammonium CAS Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-pentylammonium IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-pentylazanium Traditional Name: amyl-[(1R)-2-keto-1-methyl-2-ureido-ethyl]ammonium Formula: C9H20N3O2+ MolecularWeight: 202.274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C(C)C(=O)NC(=O)N

Isomeric SMILES

CCCCC[NH2+][C@H](C)C(=O)NC(=O)N

InChI

InChI=1S/C9H19N3O2/c1-3-4-5-6-11-7(2)8(13)12-9(10)14/h7,11H,3-6H2,1-2H3,(H3,10,12,13,14)/p+1/t7-/m1/s1