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

Systemtic Name: [(1S)-1-[3-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]oxyphenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[(1R)-2-amino-1-methyl-2-oxo-ethoxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(2R)-1-amino-1-oxopropan-2-yl]oxyphenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[(2R)-1-amino-1-oxopropan-2-yl]oxyphenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[(1R)-2-amino-2-keto-1-methyl-ethoxy]phenyl]ethyl]ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC(C)C(=O)N)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-7(12)9-4-3-5-10(6-9)15-8(2)11(13)14/h3-8H,12H2,1-2H3,(H2,13,14)/p+1/t7-,8+/m0/s1