3-(2-bromanyl-6-chloranyl-4-methyl-phenoxy)propyl-cyclopentyl-azanium

Systemtic Name: 3-(2-bromanyl-6-chloranyl-4-methyl-phenoxy)propyl-cyclopentyl-azanium Openeye Name: 3-(2-bromo-6-chloro-4-methyl-phenoxy)propyl-cyclopentyl-ammonium CAS Name: 3-(2-bromo-6-chloro-4-methylphenoxy)propyl-cyclopentylammonium IUPAC Name: 3-(2-bromo-6-chloro-4-methylphenoxy)propyl-cyclopentylazanium Traditional Name: 3-(2-bromo-6-chloro-4-methyl-phenoxy)propyl-cyclopentyl-ammonium Formula: C15H22BrClNO+ MolecularWeight: 347.69828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21BrClNO/c1-11-9-13(16)15(14(17)10-11)19-8-4-7-18-12-5-2-3-6-12/h9-10,12,18H,2-8H2,1H3/p+1