1-[2-(2-chloranyl-5-methyl-phenoxy)ethyl]cyclopentan-1-amine

Systemtic Name: 1-[2-(2-chloranyl-5-methyl-phenoxy)ethyl]cyclopentan-1-amine Openeye Name: 1-[2-(2-chloro-5-methyl-phenoxy)ethyl]cyclopentanamine CAS Name: 1-[2-(2-chloro-5-methylphenoxy)ethyl]-1-cyclopentanamine IUPAC Name: 1-[2-(2-chloro-5-methylphenoxy)ethyl]cyclopentan-1-amine Traditional Name: [1-[2-(2-chloro-5-methyl-phenoxy)ethyl]cyclopentyl]amine Formula: C14H20ClNO MolecularWeight: 253.7677

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCCC2(CCCC2)N

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCCC2(CCCC2)N

InChI

InChI=1S/C14H20ClNO/c1-11-4-5-12(15)13(10-11)17-9-8-14(16)6-2-3-7-14/h4-5,10H,2-3,6-9,16H2,1H3