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

Systemtic Name: (3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl-cyclohexyl-azanium Openeye Name: (4-allyloxy-3-bromo-5-methoxy-phenyl)methyl-cyclohexyl-ammonium CAS Name: (3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl-cyclohexylammonium IUPAC Name: (3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl-cyclohexylazanium Traditional Name: (4-allyloxy-3-bromo-5-methoxy-benzyl)-cyclohexyl-ammonium Formula: C17H25BrNO2+ MolecularWeight: 355.2899

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C[NH2+]C2CCCCC2)Br)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)C[NH2+]C2CCCCC2)Br)OCC=C

InChI

InChI=1S/C17H24BrNO2/c1-3-9-21-17-15(18)10-13(11-16(17)20-2)12-19-14-7-5-4-6-8-14/h3,10-11,14,19H,1,4-9,12H2,2H3/p+1