[(1S)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]ethyl]ammonium Formula: C11H17N2O3+ MolecularWeight: 225.26428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-7(12)8-3-4-9(10(5-8)15-2)16-6-11(13)14/h3-5,7H,6,12H2,1-2H3,(H2,13,14)/p+1/t7-/m0/s1