(3-ethoxy-4-prop-2-enoxy-phenyl)methyl-[2-(2-hydroxyethyloxy)ethyl]azanium

Systemtic Name: (3-ethoxy-4-prop-2-enoxy-phenyl)methyl-[2-(2-hydroxyethyloxy)ethyl]azanium Openeye Name: (4-allyloxy-3-ethoxy-phenyl)methyl-[2-(2-hydroxyethoxy)ethyl]ammonium CAS Name: (3-ethoxy-4-prop-2-enoxyphenyl)methyl-[2-(2-hydroxyethoxy)ethyl]ammonium IUPAC Name: (3-ethoxy-4-prop-2-enoxyphenyl)methyl-[2-(2-hydroxyethoxy)ethyl]azanium Traditional Name: (4-allyloxy-3-ethoxy-benzyl)-[2-(2-hydroxyethoxy)ethyl]ammonium Formula: C16H26NO4+ MolecularWeight: 296.38194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CCOCCO)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CCOCCO)OCC=C

InChI

InChI=1S/C16H25NO4/c1-3-9-21-15-6-5-14(12-16(15)20-4-2)13-17-7-10-19-11-8-18/h3,5-6,12,17-18H,1,4,7-11,13H2,2H3/p+1