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

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-(2-methylpropyl)azanium Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl]-isobutyl-ammonium CAS Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]-(2-methylpropyl)ammonium IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]-(2-methylpropyl)azanium Traditional Name: [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl]-isobutyl-ammonium Formula: C10H21N2O+ MolecularWeight: 185.28654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O/c1-7(2)6-11-8(3)10(13)12-9-4-5-9/h7-9,11H,4-6H2,1-3H3,(H,12,13)/p+1/t8-/m1/s1