[(2S)-4-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]butan-2-yl]azanium

Systemtic Name: [(2S)-4-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]butan-2-yl]azanium Openeye Name: [(1S)-3-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-1-methyl-propyl]ammonium CAS Name: [(2S)-4-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]butan-2-yl]ammonium IUPAC Name: [(2S)-4-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]butan-2-yl]azanium Traditional Name: [(1S)-3-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-1-methyl-propyl]ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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