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

Systemtic Name: (3,4-diethoxyphenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium Openeye Name: (3,4-diethoxyphenyl)methyl-(1,1,3,3-tetramethylbutyl)ammonium CAS Name: (3,4-diethoxyphenyl)methyl-(2,4,4-trimethylpentan-2-yl)ammonium IUPAC Name: (3,4-diethoxyphenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium Traditional Name: (3,4-diethoxybenzyl)-(1,1,3,3-tetramethylbutyl)ammonium Formula: C19H34NO2+ MolecularWeight: 308.47876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH2+]C(C)(C)CC(C)(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH2+]C(C)(C)CC(C)(C)C)OCC

InChI

InChI=1S/C19H33NO2/c1-8-21-16-11-10-15(12-17(16)22-9-2)13-20-19(6,7)14-18(3,4)5/h10-12,20H,8-9,13-14H2,1-7H3/p+1