[(1S)-1-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]ethyl]ammonium Formula: C12H19N2O2+ MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)C(C)[NH3+]

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)[C@H](C)[NH3+]

InChI

InChI=1S/C12H18N2O2/c1-3-14-12(15)8-16-11-6-4-5-10(7-11)9(2)13/h4-7,9H,3,8,13H2,1-2H3,(H,14,15)/p+1/t9-/m0/s1