(3-methoxyphenyl)methyl-(2-methylbutan-2-yl)azanium

Systemtic Name: (3-methoxyphenyl)methyl-(2-methylbutan-2-yl)azanium Openeye Name: 1,1-dimethylpropyl-[(3-methoxyphenyl)methyl]ammonium CAS Name: (3-methoxyphenyl)methyl-(2-methylbutan-2-yl)ammonium IUPAC Name: (3-methoxyphenyl)methyl-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl(m-anisyl)ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-5-13(2,3)14-10-11-7-6-8-12(9-11)15-4/h6-9,14H,5,10H2,1-4H3/p+1