[(2R)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl]-propyl-azanium

Systemtic Name: [(2R)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl]-propyl-azanium Openeye Name: [(1R)-2-(isobutylamino)-1-methyl-2-oxo-ethyl]-propyl-ammonium CAS Name: [(2R)-1-(2-methylpropylamino)-1-oxopropan-2-yl]-propylammonium IUPAC Name: [(2R)-1-(2-methylpropylamino)-1-oxopropan-2-yl]-propylazanium Traditional Name: [(1R)-2-(isobutylamino)-2-keto-1-methyl-ethyl]-propyl-ammonium Formula: C10H23N2O+ MolecularWeight: 187.30242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2O/c1-5-6-11-9(4)10(13)12-7-8(2)3/h8-9,11H,5-7H2,1-4H3,(H,12,13)/p+1/t9-/m1/s1