4-[2-[cyclopentyl(methyl)amino]ethoxy]aniline

Systemtic Name: 4-[2-[cyclopentyl(methyl)amino]ethoxy]aniline Openeye Name: 4-[2-[cyclopentyl(methyl)amino]ethoxy]aniline CAS Name: 4-[2-[cyclopentyl(methyl)amino]ethoxy]aniline IUPAC Name: 4-[2-[cyclopentyl(methyl)amino]ethoxy]aniline Traditional Name: 2-(4-aminophenoxy)ethyl-cyclopentyl-methyl-amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-16(13-4-2-3-5-13)10-11-17-14-8-6-12(15)7-9-14/h6-9,13H,2-5,10-11,15H2,1H3