2-(2-methoxy-4-methyl-phenoxy)cyclopentan-1-amine

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)cyclopentan-1-amine Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)cyclopentanamine CAS Name: 2-(2-methoxy-4-methylphenoxy)-1-cyclopentanamine IUPAC Name: 2-(2-methoxy-4-methylphenoxy)cyclopentan-1-amine Traditional Name: [2-(2-methoxy-4-methyl-phenoxy)cyclopentyl]amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2CCCC2N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2CCCC2N)OC

InChI

InChI=1S/C13H19NO2/c1-9-6-7-12(13(8-9)15-2)16-11-5-3-4-10(11)14/h6-8,10-11H,3-5,14H2,1-2H3