(4-dimethylaminophenyl)methyl-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-dimethylaminophenyl)methyl-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-dimethylaminophenyl)methyl-[2-(2,3-dimethylanilino)-2-oxoethyl]-methylammonium IUPAC Name: (4-dimethylaminophenyl)methyl-[2-(2,3-dimethylanilino)-2-oxoethyl]-methylazanium Traditional Name: [4-(dimethylamino)benzyl]-[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-ammonium Formula: C20H28N3O+ MolecularWeight: 326.45582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O/c1-15-7-6-8-19(16(15)2)21-20(24)14-23(5)13-17-9-11-18(12-10-17)22(3)4/h6-12H,13-14H2,1-5H3,(H,21,24)/p+1