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

Systemtic Name: (3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl-hexyl-azanium Openeye Name: (4-allyloxy-3-bromo-5-methoxy-phenyl)methyl-hexyl-ammonium CAS Name: (3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl-hexylammonium IUPAC Name: (3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl-hexylazanium Traditional Name: (4-allyloxy-3-bromo-5-methoxy-benzyl)-hexyl-ammonium Formula: C17H27BrNO2+ MolecularWeight: 357.30578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26BrNO2/c1-4-6-7-8-9-19-13-14-11-15(18)17(21-10-5-2)16(12-14)20-3/h5,11-12,19H,2,4,6-10,13H2,1,3H3/p+1