N-[(2-ethoxyphenyl)methyl]cyclopentanamine hydrochloride

Systemtic Name: N-[(2-ethoxyphenyl)methyl]cyclopentanamine hydrochloride Openeye Name: N-[(2-ethoxyphenyl)methyl]cyclopentanamine hydrochloride CAS Name: N-[(2-ethoxyphenyl)methyl]cyclopentanamine hydrochloride IUPAC Name: N-[(2-ethoxyphenyl)methyl]cyclopentanamine hydrochloride Traditional Name: cyclopentyl-(2-ethoxybenzyl)amine hydrochloride Formula: C14H22ClNO MolecularWeight: 255.78358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC2CCCC2.Cl

Isomeric SMILES

CCOC1=CC=CC=C1CNC2CCCC2.Cl

InChI

InChI=1S/C14H21NO.ClH/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;1H