(3-methanoyl-5-methoxy-4-oxidanyl-phenyl)methyl-dimethyl-azanium

Systemtic Name: (3-methanoyl-5-methoxy-4-oxidanyl-phenyl)methyl-dimethyl-azanium Openeye Name: (3-formyl-4-hydroxy-5-methoxy-phenyl)methyl-dimethyl-ammonium CAS Name: (3-formyl-4-hydroxy-5-methoxyphenyl)methyl-dimethylammonium IUPAC Name: (3-formyl-4-hydroxy-5-methoxyphenyl)methyl-dimethylazanium Traditional Name: (3-formyl-4-hydroxy-5-methoxy-benzyl)-dimethyl-ammonium Formula: C11H16NO3+ MolecularWeight: 210.24964

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC(=C(C(=C1)C=O)O)OC

Isomeric SMILES

C[NH+](C)CC1=CC(=C(C(=C1)C=O)O)OC

InChI

InChI=1S/C11H15NO3/c1-12(2)6-8-4-9(7-13)11(14)10(5-8)15-3/h4-5,7,14H,6H2,1-3H3/p+1