[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-(3-ethoxypropyl)azanium

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-(3-ethoxypropyl)azanium Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl]-(3-ethoxypropyl)ammonium CAS Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]-(3-ethoxypropyl)ammonium IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]-(3-ethoxypropyl)azanium Traditional Name: [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl]-(3-ethoxypropyl)ammonium Formula: C11H23N2O2+ MolecularWeight: 215.31252

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC[NH2+]C(C)C(=O)NC1CC1

Isomeric SMILES

CCOCCC[NH2+][C@H](C)C(=O)NC1CC1

InChI

InChI=1S/C11H22N2O2/c1-3-15-8-4-7-12-9(2)11(14)13-10-5-6-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)/p+1/t9-/m1/s1