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

Systemtic Name: (4-dimethylaminophenyl)methyl-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-ethyl-azanium Openeye Name: (4-dimethylaminophenyl)methyl-[2-(2,4-dimethylanilino)-2-oxo-ethyl]-ethyl-ammonium CAS Name: (4-dimethylaminophenyl)methyl-[2-(2,4-dimethylanilino)-2-oxoethyl]-ethylammonium IUPAC Name: (4-dimethylaminophenyl)methyl-[2-(2,4-dimethylanilino)-2-oxoethyl]-ethylazanium Traditional Name: [4-(dimethylamino)benzyl]-[2-(2,4-dimethylanilino)-2-keto-ethyl]-ethyl-ammonium Formula: C21H30N3O+ MolecularWeight: 340.4824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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