(2,4-dimethylphenyl)methyl-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (2,4-dimethylphenyl)methyl-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (2,4-dimethylphenyl)methyl-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (2,4-dimethylphenyl)methyl-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-methylammonium IUPAC Name: (2,4-dimethylphenyl)methyl-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-methylazanium Traditional Name: (2,4-dimethylbenzyl)-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]-methyl-ammonium Formula: C21H29N2O+ MolecularWeight: 325.46776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C[NH+](C)CC2=C(C=C(C=C2)C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C[NH+](C)CC2=C(C=C(C=C2)C)C)C

InChI

InChI=1S/C21H28N2O/c1-6-18-9-7-8-16(3)21(18)22-20(24)14-23(5)13-19-11-10-15(2)12-17(19)4/h7-12H,6,13-14H2,1-5H3,(H,22,24)/p+1