[2-[2-[2-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethoxy]-5-phenyl-phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[2-[2-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethoxy]-5-phenyl-phenyl]methyl-dimethyl-azanium Openeye Name: [2-[2-[2-(3-chlorophenyl)ethylamino]-2-oxo-ethoxy]-5-phenyl-phenyl]methyl-dimethyl-ammonium CAS Name: [2-[2-[2-(3-chlorophenyl)ethylamino]-2-oxoethoxy]-5-phenylphenyl]methyl-dimethylammonium IUPAC Name: [2-[2-[2-(3-chlorophenyl)ethylamino]-2-oxoethoxy]-5-phenylphenyl]methyl-dimethylazanium Traditional Name: [2-[2-[2-(3-chlorophenyl)ethylamino]-2-keto-ethoxy]-5-phenyl-benzyl]-dimethyl-ammonium Formula: C25H28ClN2O2+ MolecularWeight: 423.95502

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(C=CC(=C1)C2=CC=CC=C2)OCC(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

C[NH+](C)CC1=C(C=CC(=C1)C2=CC=CC=C2)OCC(=O)NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C25H27ClN2O2/c1-28(2)17-22-16-21(20-8-4-3-5-9-20)11-12-24(22)30-18-25(29)27-14-13-19-7-6-10-23(26)15-19/h3-12,15-16H,13-14,17-18H2,1-2H3,(H,27,29)/p+1