2-[[cyclopentyl(ethyl)amino]methyl]aniline

Systemtic Name: 2-[[cyclopentyl(ethyl)amino]methyl]aniline Openeye Name: 2-[[cyclopentyl(ethyl)amino]methyl]aniline CAS Name: 2-[[cyclopentyl(ethyl)amino]methyl]aniline IUPAC Name: 2-[[cyclopentyl(ethyl)amino]methyl]aniline Traditional Name: (2-aminobenzyl)-cyclopentyl-ethyl-amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1N)C2CCCC2

Isomeric SMILES

CCN(CC1=CC=CC=C1N)C2CCCC2

InChI

InChI=1S/C14H22N2/c1-2-16(13-8-4-5-9-13)11-12-7-3-6-10-14(12)15/h3,6-7,10,13H,2,4-5,8-9,11,15H2,1H3