(3-methoxy-5-methyl-2-oxidanyl-phenyl)methyl-dimethyl-azanium

Systemtic Name: (3-methoxy-5-methyl-2-oxidanyl-phenyl)methyl-dimethyl-azanium Openeye Name: (2-hydroxy-3-methoxy-5-methyl-phenyl)methyl-dimethyl-ammonium CAS Name: (2-hydroxy-3-methoxy-5-methylphenyl)methyl-dimethylammonium IUPAC Name: (2-hydroxy-3-methoxy-5-methylphenyl)methyl-dimethylazanium Traditional Name: (2-hydroxy-3-methoxy-5-methyl-benzyl)-dimethyl-ammonium Formula: C11H18NO2+ MolecularWeight: 196.26612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2/c1-8-5-9(7-12(2)3)11(13)10(6-8)14-4/h5-6,13H,7H2,1-4H3/p+1