[2-[(3-methoxyphenyl)methoxy]cyclopentyl]methanamine

Systemtic Name: [2-[(3-methoxyphenyl)methoxy]cyclopentyl]methanamine Openeye Name: [2-[(3-methoxyphenyl)methoxy]cyclopentyl]methanamine CAS Name: [2-[(3-methoxyphenyl)methoxy]cyclopentyl]methanamine IUPAC Name: [2-[(3-methoxyphenyl)methoxy]cyclopentyl]methanamine Traditional Name: (2-m-anisyloxycyclopentyl)methylamine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2CCCC2CN

Isomeric SMILES

COC1=CC=CC(=C1)COC2CCCC2CN

InChI

InChI=1S/C14H21NO2/c1-16-13-6-2-4-11(8-13)10-17-14-7-3-5-12(14)9-15/h2,4,6,8,12,14H,3,5,7,9-10,15H2,1H3