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

Systemtic Name: [2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[4-(dimethylcarbamoyl)anilino]-2-oxo-ethyl]-ethyl-ammonium CAS Name: [2-[4-[dimethylamino(oxo)methyl]anilino]-2-oxoethyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[4-(dimethylcarbamoyl)anilino]-2-oxoethyl]-ethylazanium Traditional Name: benzyl-[2-[4-(dimethylcarbamoyl)anilino]-2-keto-ethyl]-ethyl-ammonium Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C20H25N3O2/c1-4-23(14-16-8-6-5-7-9-16)15-19(24)21-18-12-10-17(11-13-18)20(25)22(2)3/h5-13H,4,14-15H2,1-3H3,(H,21,24)/p+1