(5-bromanyl-2-prop-2-enoxy-phenyl)methyl-(2-hydroxyethyl)azanium

Systemtic Name: (5-bromanyl-2-prop-2-enoxy-phenyl)methyl-(2-hydroxyethyl)azanium Openeye Name: (2-allyloxy-5-bromo-phenyl)methyl-(2-hydroxyethyl)ammonium CAS Name: (5-bromo-2-prop-2-enoxyphenyl)methyl-(2-hydroxyethyl)ammonium IUPAC Name: (5-bromo-2-prop-2-enoxyphenyl)methyl-(2-hydroxyethyl)azanium Traditional Name: (2-allyloxy-5-bromo-benzyl)-(2-hydroxyethyl)ammonium Formula: C12H17BrNO2+ MolecularWeight: 287.17288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrNO2/c1-2-7-16-12-4-3-11(13)8-10(12)9-14-5-6-15/h2-4,8,14-15H,1,5-7,9H2/p+1