[2-[(4-methoxyphenyl)methoxy]cyclopentyl]methanamine

Systemtic Name: [2-[(4-methoxyphenyl)methoxy]cyclopentyl]methanamine Openeye Name: [2-[(4-methoxyphenyl)methoxy]cyclopentyl]methanamine CAS Name: [2-[(4-methoxyphenyl)methoxy]cyclopentyl]methanamine IUPAC Name: [2-[(4-methoxyphenyl)methoxy]cyclopentyl]methanamine Traditional Name: (2-p-anisyloxycyclopentyl)methylamine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CCCC2CN

Isomeric SMILES

COC1=CC=C(C=C1)COC2CCCC2CN

InChI

InChI=1S/C14H21NO2/c1-16-13-7-5-11(6-8-13)10-17-14-4-2-3-12(14)9-15/h5-8,12,14H,2-4,9-10,15H2,1H3