2-(2-bromanyl-4,6-dimethyl-phenoxy)ethyl-cyclopentyl-azanium

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)ethyl-cyclopentyl-azanium Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)ethyl-cyclopentyl-ammonium CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)ethyl-cyclopentylammonium IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)ethyl-cyclopentylazanium Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)ethyl-cyclopentyl-ammonium Formula: C15H23BrNO+ MolecularWeight: 313.25322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC[NH2+]C2CCCC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC[NH2+]C2CCCC2)C

InChI

InChI=1S/C15H22BrNO/c1-11-9-12(2)15(14(16)10-11)18-8-7-17-13-5-3-4-6-13/h9-10,13,17H,3-8H2,1-2H3/p+1