(3,4-diethoxyphenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: (3,4-diethoxyphenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: (3,4-diethoxyphenyl)methyl-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: (3,4-diethoxyphenyl)methyl-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: (3,4-diethoxyphenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: (3,4-diethoxybenzyl)-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C20H28NO3+ MolecularWeight: 330.44122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH2+]CCC2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH2+]CCC2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C20H27NO3/c1-4-23-19-11-8-17(14-20(19)24-5-2)15-21-13-12-16-6-9-18(22-3)10-7-16/h6-11,14,21H,4-5,12-13,15H2,1-3H3/p+1