N-[(2-ethoxyphenyl)methyl]cyclopentanamine

Systemtic Name: N-[(2-ethoxyphenyl)methyl]cyclopentanamine Openeye Name: N-[(2-ethoxyphenyl)methyl]cyclopentanamine CAS Name: N-[(2-ethoxyphenyl)methyl]cyclopentanamine IUPAC Name: N-[(2-ethoxyphenyl)methyl]cyclopentanamine Traditional Name: cyclopentyl-(2-ethoxybenzyl)amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC2CCCC2

Isomeric SMILES

CCOC1=CC=CC=C1CNC2CCCC2

InChI

InChI=1S/C14H21NO/c1-2-16-14-10-6-3-7-12(14)11-15-13-8-4-5-9-13/h3,6-7,10,13,15H,2,4-5,8-9,11H2,1H3