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

Systemtic Name: (4-dimethylaminophenyl)methyl-[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-ethyl-azanium Openeye Name: (4-dimethylaminophenyl)methyl-[2-[4-(dimethylcarbamoyl)anilino]-2-oxo-ethyl]-ethyl-ammonium CAS Name: [2-[4-[dimethylamino(oxo)methyl]anilino]-2-oxoethyl]-[(4-dimethylaminophenyl)methyl]-ethylammonium IUPAC Name: (4-dimethylaminophenyl)methyl-[2-[4-(dimethylcarbamoyl)anilino]-2-oxoethyl]-ethylazanium Traditional Name: [4-(dimethylamino)benzyl]-[2-[4-(dimethylcarbamoyl)anilino]-2-keto-ethyl]-ethyl-ammonium Formula: C22H31N4O2+ MolecularWeight: 383.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O2/c1-6-26(15-17-7-13-20(14-8-17)24(2)3)16-21(27)23-19-11-9-18(10-12-19)22(28)25(4)5/h7-14H,6,15-16H2,1-5H3,(H,23,27)/p+1