1-[2-(2-methoxy-4-methyl-phenoxy)ethyl]cyclopentan-1-amine

Systemtic Name: 1-[2-(2-methoxy-4-methyl-phenoxy)ethyl]cyclopentan-1-amine Openeye Name: 1-[2-(2-methoxy-4-methyl-phenoxy)ethyl]cyclopentanamine CAS Name: 1-[2-(2-methoxy-4-methylphenoxy)ethyl]-1-cyclopentanamine IUPAC Name: 1-[2-(2-methoxy-4-methylphenoxy)ethyl]cyclopentan-1-amine Traditional Name: [1-[2-(2-methoxy-4-methyl-phenoxy)ethyl]cyclopentyl]amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-12-5-6-13(14(11-12)17-2)18-10-9-15(16)7-3-4-8-15/h5-6,11H,3-4,7-10,16H2,1-2H3