(3,4-diethoxyphenyl)methyl-methyl-azanium

Systemtic Name: (3,4-diethoxyphenyl)methyl-methyl-azanium Openeye Name: (3,4-diethoxyphenyl)methyl-methyl-ammonium CAS Name: (3,4-diethoxyphenyl)methyl-methylammonium IUPAC Name: (3,4-diethoxyphenyl)methyl-methylazanium Traditional Name: (3,4-diethoxybenzyl)-methyl-ammonium Formula: C12H20NO2+ MolecularWeight: 210.2927

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO2/c1-4-14-11-7-6-10(9-13-3)8-12(11)15-5-2/h6-8,13H,4-5,9H2,1-3H3/p+1