[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-methyl-azanium

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-methyl-azanium Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl-[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-acetyl-2-ethoxyphenyl)methyl-[2-(cyclopropylamino)-2-oxoethyl]-methylammonium IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl-[2-(cyclopropylamino)-2-oxoethyl]-methylazanium Traditional Name: (5-acetyl-2-ethoxy-benzyl)-[2-(cyclopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C17H25N2O3+ MolecularWeight: 305.392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)C[NH+](C)CC(=O)NC2CC2

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)C[NH+](C)CC(=O)NC2CC2

InChI

InChI=1S/C17H24N2O3/c1-4-22-16-8-5-13(12(2)20)9-14(16)10-19(3)11-17(21)18-15-6-7-15/h5,8-9,15H,4,6-7,10-11H2,1-3H3,(H,18,21)/p+1