1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]cyclopentan-1-amine

Systemtic Name: 1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]cyclopentan-1-amine Openeye Name: 1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]cyclopentanamine CAS Name: 1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-1-cyclopentanamine IUPAC Name: 1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]cyclopentan-1-amine Traditional Name: [1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]cyclopentyl]amine Formula: C15H22ClNO MolecularWeight: 267.79428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCC2(CCCC2)N

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCC2(CCCC2)N

InChI

InChI=1S/C15H22ClNO/c1-11-9-13(10-12(2)14(11)16)18-8-7-15(17)5-3-4-6-15/h9-10H,3-8,17H2,1-2H3