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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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