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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=CC=C(C=C2)N(C)C

InChI

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