N-[(3-ethoxyphenyl)methyl]cyclopentanamine hydrochloride

Systemtic Name: N-[(3-ethoxyphenyl)methyl]cyclopentanamine hydrochloride Openeye Name: N-[(3-ethoxyphenyl)methyl]cyclopentanamine hydrochloride CAS Name: N-[(3-ethoxyphenyl)methyl]cyclopentanamine hydrochloride IUPAC Name: N-[(3-ethoxyphenyl)methyl]cyclopentanamine hydrochloride Traditional Name: cyclopentyl-(3-ethoxybenzyl)amine hydrochloride Formula: C14H22ClNO MolecularWeight: 255.78358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CNC2CCCC2.Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)CNC2CCCC2.Cl

InChI

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