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

Systemtic Name: (3-methoxy-4-propan-2-yloxy-phenyl)methyl-(2-methylbutan-2-yl)azanium Openeye Name: 1,1-dimethylpropyl-[(4-isopropoxy-3-methoxy-phenyl)methyl]ammonium CAS Name: (3-methoxy-4-propan-2-yloxyphenyl)methyl-(2-methylbutan-2-yl)ammonium IUPAC Name: (3-methoxy-4-propan-2-yloxyphenyl)methyl-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-(4-isopropoxy-3-methoxy-benzyl)ammonium Formula: C16H28NO2+ MolecularWeight: 266.39902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO2/c1-7-16(4,5)17-11-13-8-9-14(19-12(2)3)15(10-13)18-6/h8-10,12,17H,7,11H2,1-6H3/p+1