(3-ethoxy-4-prop-2-enoxy-phenyl)methyl-(2-hydroxyethyl)azanium

Systemtic Name: (3-ethoxy-4-prop-2-enoxy-phenyl)methyl-(2-hydroxyethyl)azanium Openeye Name: (4-allyloxy-3-ethoxy-phenyl)methyl-(2-hydroxyethyl)ammonium CAS Name: (3-ethoxy-4-prop-2-enoxyphenyl)methyl-(2-hydroxyethyl)ammonium IUPAC Name: (3-ethoxy-4-prop-2-enoxyphenyl)methyl-(2-hydroxyethyl)azanium Traditional Name: (4-allyloxy-3-ethoxy-benzyl)-(2-hydroxyethyl)ammonium Formula: C14H22NO3+ MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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