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

Systemtic Name: [(2R)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [(1R)-2-(isobutylamino)-1-methyl-2-oxo-ethyl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [(2R)-1-(2-methylpropylamino)-1-oxopropan-2-yl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [(2R)-1-(2-methylpropylamino)-1-oxopropan-2-yl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [(1R)-2-(isobutylamino)-2-keto-1-methyl-ethyl]-[2-(2-thienyl)ethyl]ammonium Formula: C13H23N2OS+ MolecularWeight: 255.39952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)[NH2+]CCC1=CC=CS1

Isomeric SMILES

C[C@H](C(=O)NCC(C)C)[NH2+]CCC1=CC=CS1

InChI

InChI=1S/C13H22N2OS/c1-10(2)9-15-13(16)11(3)14-7-6-12-5-4-8-17-12/h4-5,8,10-11,14H,6-7,9H2,1-3H3,(H,15,16)/p+1/t11-/m1/s1