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(3-ethoxy-4-propoxy-phenyl)methyl-[2-(2-hydroxyethylamino)ethyl]azanium

(3-ethoxy-4-propoxy-phenyl)methyl-[2-(2-hydroxyethylamino)ethyl]azanium

Systemtic Name:(3-ethoxy-4-propoxy-phenyl)methyl-[2-(2-hydroxyethylamino)ethyl]azanium
Openeye Name:(3-ethoxy-4-propoxy-phenyl)methyl-[2-(2-hydroxyethylamino)ethyl]ammonium
CAS Name:(3-ethoxy-4-propoxyphenyl)methyl-[2-(2-hydroxyethylamino)ethyl]ammonium
IUPAC Name:(3-ethoxy-4-propoxyphenyl)methyl-[2-(2-hydroxyethylamino)ethyl]azanium
Traditional Name:(3-ethoxy-4-propoxy-benzyl)-[2-(2-hydroxyethylamino)ethyl]ammonium
Formula: C16H29N2O3+
MolecularWeight: 297.41306
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C[NH2+]CCNCCO)OCC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)C[NH2+]CCNCCO)OCC


InChI

InChI=1S/C16H28N2O3/c1-3-11-21-15-6-5-14(12-16(15)20-4-2)13-18-8-7-17-9-10-19/h5-6,12,17-19H,3-4,7-11,13H2,1-2H3/p+1


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