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

Systemtic Name: [(2R)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-pentyl-azanium Openeye Name: [(1R)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]-pentyl-ammonium CAS Name: [(2R)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-pentylammonium IUPAC Name: [(2R)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-pentylazanium Traditional Name: amyl-[(1R)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C11H24N3O2+ MolecularWeight: 230.32716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H23N3O2/c1-4-6-7-8-13-9(3)10(15)14-11(16)12-5-2/h9,13H,4-8H2,1-3H3,(H2,12,14,15,16)/p+1/t9-/m1/s1