N-[(3-ethoxyphenyl)methyl]cyclopentanamine

Systemtic Name: N-[(3-ethoxyphenyl)methyl]cyclopentanamine Openeye Name: N-[(3-ethoxyphenyl)methyl]cyclopentanamine CAS Name: N-[(3-ethoxyphenyl)methyl]cyclopentanamine IUPAC Name: N-[(3-ethoxyphenyl)methyl]cyclopentanamine Traditional Name: cyclopentyl-(3-ethoxybenzyl)amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CNC2CCCC2

Isomeric SMILES

CCOC1=CC=CC(=C1)CNC2CCCC2

InChI

InChI=1S/C14H21NO/c1-2-16-14-9-5-6-12(10-14)11-15-13-7-3-4-8-13/h5-6,9-10,13,15H,2-4,7-8,11H2,1H3