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

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-pentyl-azanium Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]-pentyl-ammonium CAS Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]-pentylammonium IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]-pentylazanium Traditional Name: amyl-[(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]ammonium Formula: C10H22N3O2+ MolecularWeight: 216.30058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21N3O2/c1-4-5-6-7-12-8(2)9(14)13-10(15)11-3/h8,12H,4-7H2,1-3H3,(H2,11,13,14,15)/p+1/t8-/m1/s1