(4-dimethylaminophenyl)methyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-[2-keto-2-(p-toluidino)ethyl]-methyl-ammonium Formula: C19H26N3O+ MolecularWeight: 312.42924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O/c1-15-5-9-17(10-6-15)20-19(23)14-22(4)13-16-7-11-18(12-8-16)21(2)3/h5-12H,13-14H2,1-4H3,(H,20,23)/p+1