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

Systemtic Name: (2-ethoxy-3-methoxy-phenyl)methyl-[2-(2-hydroxyethylamino)ethyl]azanium Openeye Name: (2-ethoxy-3-methoxy-phenyl)methyl-[2-(2-hydroxyethylamino)ethyl]ammonium CAS Name: (2-ethoxy-3-methoxyphenyl)methyl-[2-(2-hydroxyethylamino)ethyl]ammonium IUPAC Name: (2-ethoxy-3-methoxyphenyl)methyl-[2-(2-hydroxyethylamino)ethyl]azanium Traditional Name: (2-ethoxy-3-methoxy-benzyl)-[2-(2-hydroxyethylamino)ethyl]ammonium Formula: C14H25N2O3+ MolecularWeight: 269.3599

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C[NH2+]CCNCCO

Isomeric SMILES

CCOC1=C(C=CC=C1OC)C[NH2+]CCNCCO

InChI

InChI=1S/C14H24N2O3/c1-3-19-14-12(5-4-6-13(14)18-2)11-16-8-7-15-9-10-17/h4-6,15-17H,3,7-11H2,1-2H3/p+1