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

Systemtic Name: [(1S)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(2-amino-2-oxo-ethoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(2-amino-2-oxoethoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(2-amino-2-oxoethoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(2-amino-2-keto-ethoxy)phenyl]ethyl]ammonium Formula: C10H15N2O2+ MolecularWeight: 195.2383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c1-7(11)8-2-4-9(5-3-8)14-6-10(12)13/h2-5,7H,6,11H2,1H3,(H2,12,13)/p+1/t7-/m0/s1