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

Systemtic Name: (3,4-diethoxyphenyl)methyl-[2-(2-hydroxyethylamino)ethyl]azanium Openeye Name: (3,4-diethoxyphenyl)methyl-[2-(2-hydroxyethylamino)ethyl]ammonium CAS Name: (3,4-diethoxyphenyl)methyl-[2-(2-hydroxyethylamino)ethyl]ammonium IUPAC Name: (3,4-diethoxyphenyl)methyl-[2-(2-hydroxyethylamino)ethyl]azanium Traditional Name: (3,4-diethoxybenzyl)-[2-(2-hydroxyethylamino)ethyl]ammonium Formula: C15H27N2O3+ MolecularWeight: 283.38648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O3/c1-3-19-14-6-5-13(11-15(14)20-4-2)12-17-8-7-16-9-10-18/h5-6,11,16-18H,3-4,7-10,12H2,1-2H3/p+1