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

Systemtic Name: (2,3,4-trimethoxyphenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium Openeye Name: 1,1,3,3-tetramethylbutyl-[(2,3,4-trimethoxyphenyl)methyl]ammonium CAS Name: (2,3,4-trimethoxyphenyl)methyl-(2,4,4-trimethylpentan-2-yl)ammonium IUPAC Name: (2,3,4-trimethoxyphenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium Traditional Name: 1,1,3,3-tetramethylbutyl-(2,3,4-trimethoxybenzyl)ammonium Formula: C18H32NO3+ MolecularWeight: 310.45158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO3/c1-17(2,3)12-18(4,5)19-11-13-9-10-14(20-6)16(22-8)15(13)21-7/h9-10,19H,11-12H2,1-8H3/p+1