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

Systemtic Name: (3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl-cyclopentyl-azanium Openeye Name: (4-allyloxy-3-bromo-5-methoxy-phenyl)methyl-cyclopentyl-ammonium CAS Name: (3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl-cyclopentylammonium IUPAC Name: (3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl-cyclopentylazanium Traditional Name: (4-allyloxy-3-bromo-5-methoxy-benzyl)-cyclopentyl-ammonium Formula: C16H23BrNO2+ MolecularWeight: 341.26332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C[NH2+]C2CCCC2)Br)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)C[NH2+]C2CCCC2)Br)OCC=C

InChI

InChI=1S/C16H22BrNO2/c1-3-8-20-16-14(17)9-12(10-15(16)19-2)11-18-13-6-4-5-7-13/h3,9-10,13,18H,1,4-8,11H2,2H3/p+1