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

Systemtic Name: [2-[(2,4-dimethylphenyl)-[(4-ethylphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[N-[(4-ethylphenyl)methyl]-2,4-dimethyl-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[N-[(4-ethylphenyl)methyl]-2,4-dimethylanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[N-[(4-ethylphenyl)methyl]-2,4-dimethylanilino]-2-oxoethyl]azanium Traditional Name: [2-(N-(4-ethylbenzyl)-2,4-dimethyl-anilino)-2-keto-ethyl]ammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C2=C(C=C(C=C2)C)C)C(=O)C[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C2=C(C=C(C=C2)C)C)C(=O)C[NH3+]

InChI

InChI=1S/C19H24N2O/c1-4-16-6-8-17(9-7-16)13-21(19(22)12-20)18-10-5-14(2)11-15(18)3/h5-11H,4,12-13,20H2,1-3H3/p+1