[2-(2,6-dimethoxyphenoxy)cyclopentyl]methanamine

Systemtic Name: [2-(2,6-dimethoxyphenoxy)cyclopentyl]methanamine Openeye Name: [2-(2,6-dimethoxyphenoxy)cyclopentyl]methanamine CAS Name: [2-(2,6-dimethoxyphenoxy)cyclopentyl]methanamine IUPAC Name: [2-(2,6-dimethoxyphenoxy)cyclopentyl]methanamine Traditional Name: [2-(2,6-dimethoxyphenoxy)cyclopentyl]methylamine Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC2CCCC2CN

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC2CCCC2CN

InChI

InChI=1S/C14H21NO3/c1-16-12-7-4-8-13(17-2)14(12)18-11-6-3-5-10(11)9-15/h4,7-8,10-11H,3,5-6,9,15H2,1-2H3