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

Systemtic Name: [(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-pentyl-azanium Openeye Name: [(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-pentyl-ammonium CAS Name: [(2R)-1-(ethylamino)-1-oxopropan-2-yl]-pentylammonium IUPAC Name: [(2R)-1-(ethylamino)-1-oxopropan-2-yl]-pentylazanium Traditional Name: amyl-[(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C10H23N2O+ MolecularWeight: 187.30242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2O/c1-4-6-7-8-12-9(3)10(13)11-5-2/h9,12H,4-8H2,1-3H3,(H,11,13)/p+1/t9-/m1/s1