(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl-prop-2-enyl-azanium

Systemtic Name: (3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl-prop-2-enyl-azanium Openeye Name: allyl-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methyl]ammonium CAS Name: (3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl-prop-2-enylammonium IUPAC Name: (3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl-prop-2-enylazanium Traditional Name: allyl-(4-allyloxy-3-bromo-5-methoxy-benzyl)ammonium Formula: C14H19BrNO2+ MolecularWeight: 313.21016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C[NH2+]CC=C)Br)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)C[NH2+]CC=C)Br)OCC=C

InChI

InChI=1S/C14H18BrNO2/c1-4-6-16-10-11-8-12(15)14(18-7-5-2)13(9-11)17-3/h4-5,8-9,16H,1-2,6-7,10H2,3H3/p+1