[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)-methyl-azanium

Systemtic Name: [2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)-methyl-azanium Openeye Name: benzhydryl-[2-[4-(dimethylcarbamoyl)anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[4-[dimethylamino(oxo)methyl]anilino]-2-oxoethyl]-(diphenylmethyl)-methylammonium IUPAC Name: benzhydryl-[2-[4-(dimethylcarbamoyl)anilino]-2-oxoethyl]-methylazanium Traditional Name: benzhydryl-[2-[4-(dimethylcarbamoyl)anilino]-2-keto-ethyl]-methyl-ammonium Formula: C25H28N3O2+ MolecularWeight: 402.50872

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC=C(C=C1)C(=O)N(C)C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](CC(=O)NC1=CC=C(C=C1)C(=O)N(C)C)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2/c1-27(2)25(30)21-14-16-22(17-15-21)26-23(29)18-28(3)24(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-17,24H,18H2,1-3H3,(H,26,29)/p+1