(4-dimethylaminophenyl)methyl-ethyl-[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-ethyl-[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-ethyl-[2-[3-(methylcarbamoyl)anilino]-2-oxo-ethyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-ethyl-[2-[3-(methylcarbamoyl)anilino]-2-oxoethyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-ethyl-[2-[3-(methylcarbamoyl)anilino]-2-oxoethyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-ethyl-[2-keto-2-[3-(methylcarbamoyl)anilino]ethyl]ammonium Formula: C21H29N4O2+ MolecularWeight: 369.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O2/c1-5-25(14-16-9-11-19(12-10-16)24(3)4)15-20(26)23-18-8-6-7-17(13-18)21(27)22-2/h6-13H,5,14-15H2,1-4H3,(H,22,27)(H,23,26)/p+1