diethyl-[2-[[2-[2-oxidanylidene-2-(phenethylamino)ethoxy]phenyl]methylazaniumyl]ethyl]azanium

Systemtic Name: diethyl-[2-[[2-[2-oxidanylidene-2-(phenethylamino)ethoxy]phenyl]methylazaniumyl]ethyl]azanium Openeye Name: diethyl-[2-[[2-[2-oxo-2-(phenethylamino)ethoxy]phenyl]methylammonio]ethyl]ammonium CAS Name: diethyl-[2-[[2-[2-oxo-2-(phenethylamino)ethoxy]phenyl]methylammonio]ethyl]ammonium IUPAC Name: diethyl-[2-[[2-[2-oxo-2-(phenethylamino)ethoxy]phenyl]methylazaniumyl]ethyl]azanium Traditional Name: diethyl-[2-[[2-[2-keto-2-(phenethylamino)ethoxy]benzyl]ammonio]ethyl]ammonium Formula: C23H35N3O2+2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC[NH2+]CC1=CC=CC=C1OCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)CC[NH2+]CC1=CC=CC=C1OCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C23H33N3O2/c1-3-26(4-2)17-16-24-18-21-12-8-9-13-22(21)28-19-23(27)25-15-14-20-10-6-5-7-11-20/h5-13,24H,3-4,14-19H2,1-2H3,(H,25,27)/p+2