3-[2-[cyclopentyl(methyl)amino]ethoxy]aniline

Systemtic Name: 3-[2-[cyclopentyl(methyl)amino]ethoxy]aniline Openeye Name: 3-[2-[cyclopentyl(methyl)amino]ethoxy]aniline CAS Name: 3-[2-[cyclopentyl(methyl)amino]ethoxy]aniline IUPAC Name: 3-[2-[cyclopentyl(methyl)amino]ethoxy]aniline Traditional Name: 2-(3-aminophenoxy)ethyl-cyclopentyl-methyl-amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC(=C1)N)C2CCCC2

Isomeric SMILES

CN(CCOC1=CC=CC(=C1)N)C2CCCC2

InChI

InChI=1S/C14H22N2O/c1-16(13-6-2-3-7-13)9-10-17-14-8-4-5-12(15)11-14/h4-5,8,11,13H,2-3,6-7,9-10,15H2,1H3