[(2S)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]propan-2-yl]azanium Openeye Name: [(1S)-2-[4-(2-amino-2-oxo-ethoxy)phenyl]-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[4-(2-amino-2-oxoethoxy)phenyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(2-amino-2-oxoethoxy)phenyl]propan-2-yl]azanium Traditional Name: [(1S)-2-[4-(2-amino-2-keto-ethoxy)phenyl]-1-methyl-ethyl]ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCC(=O)N)[NH3+]

Isomeric SMILES

C[C@@H](CC1=CC=C(C=C1)OCC(=O)N)[NH3+]

InChI

InChI=1S/C11H16N2O2/c1-8(12)6-9-2-4-10(5-3-9)15-7-11(13)14/h2-5,8H,6-7,12H2,1H3,(H2,13,14)/p+1/t8-/m0/s1