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

Systemtic Name: [(1S)-1-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[2-(diethylamino)-2-oxo-ethoxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[2-(diethylamino)-2-keto-ethoxy]phenyl]ethyl]ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-4-16(5-2)14(17)10-18-13-8-6-7-12(9-13)11(3)15/h6-9,11H,4-5,10,15H2,1-3H3/p+1/t11-/m0/s1