[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-(3-methylbut-2-enyl)azanium

Systemtic Name: [2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-(3-methylbut-2-enyl)azanium Openeye Name: [2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-(3-methylbut-2-enyl)ammonium CAS Name: [2-(3,4-diethoxyanilino)-2-oxoethyl]-methyl-(3-methylbut-2-enyl)ammonium IUPAC Name: [2-(3,4-diethoxyanilino)-2-oxoethyl]-methyl-(3-methylbut-2-enyl)azanium Traditional Name: [2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-(3-methylbut-2-enyl)ammonium Formula: C18H29N2O3+ MolecularWeight: 321.43446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C[NH+](C)CC=C(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C[NH+](C)CC=C(C)C)OCC

InChI

InChI=1S/C18H28N2O3/c1-6-22-16-9-8-15(12-17(16)23-7-2)19-18(21)13-20(5)11-10-14(3)4/h8-10,12H,6-7,11,13H2,1-5H3,(H,19,21)/p+1