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

Systemtic Name: 2-[[cyclopentyl(methyl)amino]methyl]aniline Openeye Name: 2-[[cyclopentyl(methyl)amino]methyl]aniline CAS Name: 2-[[cyclopentyl(methyl)amino]methyl]aniline IUPAC Name: 2-[[cyclopentyl(methyl)amino]methyl]aniline Traditional Name: (2-aminobenzyl)-cyclopentyl-methyl-amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N)C2CCCC2

Isomeric SMILES

CN(CC1=CC=CC=C1N)C2CCCC2

InChI

InChI=1S/C13H20N2/c1-15(12-7-3-4-8-12)10-11-6-2-5-9-13(11)14/h2,5-6,9,12H,3-4,7-8,10,14H2,1H3