(3,4-dimethoxyphenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-(1,1,3,3-tetramethylbutyl)ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-(2,4,4-trimethylpentan-2-yl)ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium Traditional Name: 1,1,3,3-tetramethylbutyl(veratryl)ammonium Formula: C17H30NO2+ MolecularWeight: 280.4256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO2/c1-16(2,3)12-17(4,5)18-11-13-8-9-14(19-6)15(10-13)20-7/h8-10,18H,11-12H2,1-7H3/p+1