[3-[[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]amino]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]amino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[4-(4-ethoxyphenyl)-4-oxo-butanoyl]amino]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[4-(4-ethoxyphenyl)-1,4-dioxobutyl]amino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[4-(4-ethoxyphenyl)-4-oxobutanoyl]amino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[(4-keto-4-p-phenetyl-butanoyl)amino]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C19H31N2O3+ MolecularWeight: 335.46104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(C)(C)C[NH+](C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(C)(C)C[NH+](C)C

InChI

InChI=1S/C19H30N2O3/c1-6-24-16-9-7-15(8-10-16)17(22)11-12-18(23)20-13-19(2,3)14-21(4)5/h7-10H,6,11-14H2,1-5H3,(H,20,23)/p+1