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

Systemtic Name: (3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl-(3-methoxypropyl)azanium Openeye Name: (4-allyloxy-3-bromo-5-methoxy-phenyl)methyl-(3-methoxypropyl)ammonium CAS Name: (3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl-(3-methoxypropyl)ammonium IUPAC Name: (3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl-(3-methoxypropyl)azanium Traditional Name: (4-allyloxy-3-bromo-5-methoxy-benzyl)-(3-methoxypropyl)ammonium Formula: C15H23BrNO3+ MolecularWeight: 345.25202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22BrNO3/c1-4-7-20-15-13(16)9-12(10-14(15)19-3)11-17-6-5-8-18-2/h4,9-10,17H,1,5-8,11H2,2-3H3/p+1