(5-bromanyl-2-ethoxy-3-methoxy-phenyl)methyl-cyclopentyl-azanium

Systemtic Name: (5-bromanyl-2-ethoxy-3-methoxy-phenyl)methyl-cyclopentyl-azanium Openeye Name: (5-bromo-2-ethoxy-3-methoxy-phenyl)methyl-cyclopentyl-ammonium CAS Name: (5-bromo-2-ethoxy-3-methoxyphenyl)methyl-cyclopentylammonium IUPAC Name: (5-bromo-2-ethoxy-3-methoxyphenyl)methyl-cyclopentylazanium Traditional Name: (5-bromo-2-ethoxy-3-methoxy-benzyl)-cyclopentyl-ammonium Formula: C15H23BrNO2+ MolecularWeight: 329.25262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C[NH2+]C2CCCC2)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1C[NH2+]C2CCCC2)Br)OC

InChI

InChI=1S/C15H22BrNO2/c1-3-19-15-11(8-12(16)9-14(15)18-2)10-17-13-6-4-5-7-13/h8-9,13,17H,3-7,10H2,1-2H3/p+1