2-hydroxyethyl-[(3-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: 2-hydroxyethyl-[(3-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (3-allyloxyphenyl)methyl-(2-hydroxyethyl)ammonium CAS Name: 2-hydroxyethyl-[(3-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: 2-hydroxyethyl-[(3-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (3-allyloxybenzyl)-(2-hydroxyethyl)ammonium Formula: C12H18NO2+ MolecularWeight: 208.27682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-2-8-15-12-5-3-4-11(9-12)10-13-6-7-14/h2-5,9,13-14H,1,6-8,10H2/p+1