(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methyl-cyclopentyl-azanium

Systemtic Name: (3-bromanyl-4-ethoxy-5-methoxy-phenyl)methyl-cyclopentyl-azanium Openeye Name: (3-bromo-4-ethoxy-5-methoxy-phenyl)methyl-cyclopentyl-ammonium CAS Name: (3-bromo-4-ethoxy-5-methoxyphenyl)methyl-cyclopentylammonium IUPAC Name: (3-bromo-4-ethoxy-5-methoxyphenyl)methyl-cyclopentylazanium Traditional Name: (3-bromo-4-ethoxy-5-methoxy-benzyl)-cyclopentyl-ammonium Formula: C15H23BrNO2+ MolecularWeight: 329.25262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C[NH2+]C2CCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C[NH2+]C2CCCC2)OC

InChI

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