[(1S)-1-[3-[(2S)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-[(2S)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[(1S)-2-(isobutylamino)-1-methyl-2-oxo-ethoxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(2S)-1-(2-methylpropylamino)-1-oxopropan-2-yl]oxyphenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[(2S)-1-(2-methylpropylamino)-1-oxopropan-2-yl]oxyphenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[(1S)-2-(isobutylamino)-2-keto-1-methyl-ethoxy]phenyl]ethyl]ammonium Formula: C15H25N2O2+ MolecularWeight: 265.3712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)OC1=CC=CC(=C1)C(C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-10(2)9-17-15(18)12(4)19-14-7-5-6-13(8-14)11(3)16/h5-8,10-12H,9,16H2,1-4H3,(H,17,18)/p+1/t11-,12-/m0/s1