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

Systemtic Name: (5-bromanyl-2-prop-2-enoxy-phenyl)methyl-ethyl-azanium Openeye Name: (2-allyloxy-5-bromo-phenyl)methyl-ethyl-ammonium CAS Name: (5-bromo-2-prop-2-enoxyphenyl)methyl-ethylammonium IUPAC Name: (5-bromo-2-prop-2-enoxyphenyl)methyl-ethylazanium Traditional Name: (2-allyloxy-5-bromo-benzyl)-ethyl-ammonium Formula: C12H17BrNO+ MolecularWeight: 271.17348

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CC1=C(C=CC(=C1)Br)OCC=C

Isomeric SMILES

CC[NH2+]CC1=C(C=CC(=C1)Br)OCC=C

InChI

InChI=1S/C12H16BrNO/c1-3-7-15-12-6-5-11(13)8-10(12)9-14-4-2/h3,5-6,8,14H,1,4,7,9H2,2H3/p+1