[(1S)-1-[2-[2-(2-methylpropylamino)-2-oxidanylidene-ethoxy]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-[2-(2-methylpropylamino)-2-oxidanylidene-ethoxy]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-[2-(isobutylamino)-2-oxo-ethoxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-[2-(2-methylpropylamino)-2-oxoethoxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-[2-(2-methylpropylamino)-2-oxoethoxy]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-[2-(isobutylamino)-2-keto-ethoxy]phenyl]ethyl]ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC1=CC=CC=C1C(C)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OCC(=O)NCC(C)C)[NH3+]

InChI

InChI=1S/C14H22N2O2/c1-10(2)8-16-14(17)9-18-13-7-5-4-6-12(13)11(3)15/h4-7,10-11H,8-9,15H2,1-3H3,(H,16,17)/p+1/t11-/m0/s1