3-(2-chloranyl-3,6-dimethyl-phenoxy)propyl-cyclopentyl-azanium

Systemtic Name: 3-(2-chloranyl-3,6-dimethyl-phenoxy)propyl-cyclopentyl-azanium Openeye Name: 3-(2-chloro-3,6-dimethyl-phenoxy)propyl-cyclopentyl-ammonium CAS Name: 3-(2-chloro-3,6-dimethylphenoxy)propyl-cyclopentylammonium IUPAC Name: 3-(2-chloro-3,6-dimethylphenoxy)propyl-cyclopentylazanium Traditional Name: 3-(2-chloro-3,6-dimethyl-phenoxy)propyl-cyclopentyl-ammonium Formula: C16H25ClNO+ MolecularWeight: 282.8288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClNO/c1-12-8-9-13(2)16(15(12)17)19-11-5-10-18-14-6-3-4-7-14/h8-9,14,18H,3-7,10-11H2,1-2H3/p+1