2-[[(1S)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azaniumyl]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(1S)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azaniumyl]ethyl-dimethyl-azanium Openeye Name: 2-[[(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl]ammonio]ethyl-dimethyl-ammonium CAS Name: 2-[[(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]ammonio]ethyl-dimethylammonium IUPAC Name: 2-[[(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]azaniumyl]ethyl-dimethylazanium Traditional Name: 2-[[(1S)-2-keto-2-(o-phenetidino)-1-phenyl-ethyl]ammonio]ethyl-dimethyl-ammonium Formula: C20H29N3O2+2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)[NH2+]CC[NH+](C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)[NH2+]CC[NH+](C)C

InChI

InChI=1S/C20H27N3O2/c1-4-25-18-13-9-8-12-17(18)22-20(24)19(21-14-15-23(2)3)16-10-6-5-7-11-16/h5-13,19,21H,4,14-15H2,1-3H3,(H,22,24)/p+2/t19-/m0/s1