(3,4-dimethoxyphenyl)methyl-[(2R)-3-methylbutan-2-yl]azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[(2R)-3-methylbutan-2-yl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[(1R)-1,2-dimethylpropyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[(2R)-3-methylbutan-2-yl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[(2R)-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1,2-dimethylpropyl]-veratryl-ammonium Formula: C14H24NO2+ MolecularWeight: 238.34586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO2/c1-10(2)11(3)15-9-12-6-7-13(16-4)14(8-12)17-5/h6-8,10-11,15H,9H2,1-5H3/p+1/t11-/m1/s1