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

Systemtic Name: [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]-pentyl-azanium Openeye Name: [(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl]-pentyl-ammonium CAS Name: [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-pentylammonium IUPAC Name: [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-pentylazanium Traditional Name: amyl-[(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl]ammonium Formula: C11H25N2O2+ MolecularWeight: 217.3284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H24N2O2/c1-4-5-6-7-12-10(2)11(14)13-8-9-15-3/h10,12H,4-9H2,1-3H3,(H,13,14)/p+1/t10-/m1/s1