(3-ethoxyphenyl)methyl-[2-(2,4,5-trimethylphenoxy)ethyl]azanium

Systemtic Name: (3-ethoxyphenyl)methyl-[2-(2,4,5-trimethylphenoxy)ethyl]azanium Openeye Name: (3-ethoxyphenyl)methyl-[2-(2,4,5-trimethylphenoxy)ethyl]ammonium CAS Name: (3-ethoxyphenyl)methyl-[2-(2,4,5-trimethylphenoxy)ethyl]ammonium IUPAC Name: (3-ethoxyphenyl)methyl-[2-(2,4,5-trimethylphenoxy)ethyl]azanium Traditional Name: (3-ethoxybenzyl)-[2-(2,4,5-trimethylphenoxy)ethyl]ammonium Formula: C20H28NO2+ MolecularWeight: 314.44182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C[NH2+]CCOC2=C(C=C(C(=C2)C)C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C[NH2+]CCOC2=C(C=C(C(=C2)C)C)C

InChI

InChI=1S/C20H27NO2/c1-5-22-19-8-6-7-18(13-19)14-21-9-10-23-20-12-16(3)15(2)11-17(20)4/h6-8,11-13,21H,5,9-10,14H2,1-4H3/p+1