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

Systemtic Name: (3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl-(2-methylpropyl)azanium Openeye Name: (4-allyloxy-3-bromo-5-methoxy-phenyl)methyl-isobutyl-ammonium CAS Name: (3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl-(2-methylpropyl)ammonium IUPAC Name: (3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl-(2-methylpropyl)azanium Traditional Name: (4-allyloxy-3-bromo-5-methoxy-benzyl)-isobutyl-ammonium Formula: C15H23BrNO2+ MolecularWeight: 329.25262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22BrNO2/c1-5-6-19-15-13(16)7-12(8-14(15)18-4)10-17-9-11(2)3/h5,7-8,11,17H,1,6,9-10H2,2-4H3/p+1