(4-methoxy-3-oxidanyl-phenyl)methyl-(2-methylbutan-2-yl)azanium

Systemtic Name: (4-methoxy-3-oxidanyl-phenyl)methyl-(2-methylbutan-2-yl)azanium Openeye Name: 1,1-dimethylpropyl-[(3-hydroxy-4-methoxy-phenyl)methyl]ammonium CAS Name: (3-hydroxy-4-methoxyphenyl)methyl-(2-methylbutan-2-yl)ammonium IUPAC Name: (3-hydroxy-4-methoxyphenyl)methyl-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-(3-hydroxy-4-methoxy-benzyl)ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]CC1=CC(=C(C=C1)OC)O

Isomeric SMILES

CCC(C)(C)[NH2+]CC1=CC(=C(C=C1)OC)O

InChI

InChI=1S/C13H21NO2/c1-5-13(2,3)14-9-10-6-7-12(16-4)11(15)8-10/h6-8,14-15H,5,9H2,1-4H3/p+1