(4-dimethylaminophenyl)methyl-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-ethyl-azanium

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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