(3-ethoxy-2-prop-2-enoxy-phenyl)methyl-(2-hydroxyethyl)azanium

Systemtic Name: (3-ethoxy-2-prop-2-enoxy-phenyl)methyl-(2-hydroxyethyl)azanium Openeye Name: (2-allyloxy-3-ethoxy-phenyl)methyl-(2-hydroxyethyl)ammonium CAS Name: (3-ethoxy-2-prop-2-enoxyphenyl)methyl-(2-hydroxyethyl)ammonium IUPAC Name: (3-ethoxy-2-prop-2-enoxyphenyl)methyl-(2-hydroxyethyl)azanium Traditional Name: (2-allyloxy-3-ethoxy-benzyl)-(2-hydroxyethyl)ammonium Formula: C14H22NO3+ MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC=C)C[NH2+]CCO

Isomeric SMILES

CCOC1=CC=CC(=C1OCC=C)C[NH2+]CCO

InChI

InChI=1S/C14H21NO3/c1-3-10-18-14-12(11-15-8-9-16)6-5-7-13(14)17-4-2/h3,5-7,15-16H,1,4,8-11H2,2H3/p+1