(3-methoxy-2-oxidanyl-phenyl)methyl-dimethyl-azanium

Systemtic Name: (3-methoxy-2-oxidanyl-phenyl)methyl-dimethyl-azanium Openeye Name: (2-hydroxy-3-methoxy-phenyl)methyl-dimethyl-ammonium CAS Name: (2-hydroxy-3-methoxyphenyl)methyl-dimethylammonium IUPAC Name: (2-hydroxy-3-methoxyphenyl)methyl-dimethylazanium Traditional Name: (2-hydroxy-3-methoxy-benzyl)-dimethyl-ammonium Formula: C10H16NO2+ MolecularWeight: 182.23954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2/c1-11(2)7-8-5-4-6-9(13-3)10(8)12/h4-6,12H,7H2,1-3H3/p+1