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

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-[2-(2-hydroxyethylamino)ethyl]azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-[2-(2-hydroxyethylamino)ethyl]ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-[2-(2-hydroxyethylamino)ethyl]ammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-[2-(2-hydroxyethylamino)ethyl]azanium Traditional Name: (4-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=C(C=C1)C[NH2+]CCNCCO)OC

Isomeric SMILES

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

InChI

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