(4-dimethylaminophenyl)methyl-methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-(2-keto-2-mesidino-ethyl)-methyl-ammonium Formula: C21H30N3O+ MolecularWeight: 340.4824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C[NH+](C)CC2=CC=C(C=C2)N(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C[NH+](C)CC2=CC=C(C=C2)N(C)C)C

InChI

InChI=1S/C21H29N3O/c1-15-11-16(2)21(17(3)12-15)22-20(25)14-24(6)13-18-7-9-19(10-8-18)23(4)5/h7-12H,13-14H2,1-6H3,(H,22,25)/p+1