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

Systemtic Name: [2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-(2-methylprop-2-enyl)azanium Openeye Name: [2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-(2-methylallyl)ammonium CAS Name: [2-(3,4-diethoxyanilino)-2-oxoethyl]-methyl-(2-methylprop-2-enyl)ammonium IUPAC Name: [2-(3,4-diethoxyanilino)-2-oxoethyl]-methyl-(2-methylprop-2-enyl)azanium Traditional Name: [2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-(2-methylallyl)ammonium Formula: C17H27N2O3+ MolecularWeight: 307.40788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-6-21-15-9-8-14(10-16(15)22-7-2)18-17(20)12-19(5)11-13(3)4/h8-10H,3,6-7,11-12H2,1-2,4-5H3,(H,18,20)/p+1