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

Systemtic Name: (4-dimethylaminophenyl)methyl-ethyl-[2-[[3-(ethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-ethyl-[2-[3-(ethylcarbamoyl)anilino]-2-oxo-ethyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-ethyl-[2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-ethyl-[2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-ethyl-[2-[3-(ethylcarbamoyl)anilino]-2-keto-ethyl]ammonium Formula: C22H31N4O2+ MolecularWeight: 383.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C[NH+](CC)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C[NH+](CC)CC2=CC=C(C=C2)N(C)C

InChI

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