diethyl-[2-[[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]azaniumyl]ethyl]azanium

Systemtic Name: diethyl-[2-[[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]azaniumyl]ethyl]azanium Openeye Name: diethyl-[2-[[2-oxo-2-(4-phenoxyanilino)ethyl]ammonio]ethyl]ammonium CAS Name: diethyl-[2-[[2-oxo-2-(4-phenoxyanilino)ethyl]ammonio]ethyl]ammonium IUPAC Name: diethyl-[2-[[2-oxo-2-(4-phenoxyanilino)ethyl]azaniumyl]ethyl]azanium Traditional Name: diethyl-[2-[[2-keto-2-(4-phenoxyanilino)ethyl]ammonio]ethyl]ammonium Formula: C20H29N3O2+2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC[NH2+]CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)CC[NH2+]CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C20H27N3O2/c1-3-23(4-2)15-14-21-16-20(24)22-17-10-12-19(13-11-17)25-18-8-6-5-7-9-18/h5-13,21H,3-4,14-16H2,1-2H3,(H,22,24)/p+2