(3,4-diethoxyphenyl)methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: (3,4-diethoxyphenyl)methyl-[(4-methylphenyl)methyl]azanium Openeye Name: (3,4-diethoxyphenyl)methyl-(p-tolylmethyl)ammonium CAS Name: (3,4-diethoxyphenyl)methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: (3,4-diethoxyphenyl)methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (3,4-diethoxybenzyl)-(4-methylbenzyl)ammonium Formula: C19H26NO2+ MolecularWeight: 300.41524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH2+]CC2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH2+]CC2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C19H25NO2/c1-4-21-18-11-10-17(12-19(18)22-5-2)14-20-13-16-8-6-15(3)7-9-16/h6-12,20H,4-5,13-14H2,1-3H3/p+1