[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]-pentan-3-yl-azanium

Systemtic Name: [(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]-pentan-3-yl-azanium Openeye Name: [(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl]-(1-ethylpropyl)ammonium CAS Name: [(2R)-1-(dimethylamino)-1-oxopropan-2-yl]-pentan-3-ylammonium IUPAC Name: [(2R)-1-(dimethylamino)-1-oxopropan-2-yl]-pentan-3-ylazanium Traditional Name: [(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl]-(1-ethylpropyl)ammonium Formula: C10H23N2O+ MolecularWeight: 187.30242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[NH2+]C(C)C(=O)N(C)C

Isomeric SMILES

CCC(CC)[NH2+][C@H](C)C(=O)N(C)C

InChI

InChI=1S/C10H22N2O/c1-6-9(7-2)11-8(3)10(13)12(4)5/h8-9,11H,6-7H2,1-5H3/p+1/t8-/m1/s1