(3,4-diethoxyphenyl)methyl-(2-hydroxyethyl)azanium

Systemtic Name: (3,4-diethoxyphenyl)methyl-(2-hydroxyethyl)azanium Openeye Name: (3,4-diethoxyphenyl)methyl-(2-hydroxyethyl)ammonium CAS Name: (3,4-diethoxyphenyl)methyl-(2-hydroxyethyl)ammonium IUPAC Name: (3,4-diethoxyphenyl)methyl-(2-hydroxyethyl)azanium Traditional Name: (3,4-diethoxybenzyl)-(2-hydroxyethyl)ammonium Formula: C13H22NO3+ MolecularWeight: 240.31868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO3/c1-3-16-12-6-5-11(10-14-7-8-15)9-13(12)17-4-2/h5-6,9,14-15H,3-4,7-8,10H2,1-2H3/p+1