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

Systemtic Name: 4-[[cyclopentyl(methyl)amino]methyl]aniline Openeye Name: 4-[[cyclopentyl(methyl)amino]methyl]aniline CAS Name: 4-[[cyclopentyl(methyl)amino]methyl]aniline IUPAC Name: 4-[[cyclopentyl(methyl)amino]methyl]aniline Traditional Name: (4-aminobenzyl)-cyclopentyl-methyl-amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N)C2CCCC2

Isomeric SMILES

CN(CC1=CC=C(C=C1)N)C2CCCC2

InChI

InChI=1S/C13H20N2/c1-15(13-4-2-3-5-13)10-11-6-8-12(14)9-7-11/h6-9,13H,2-5,10,14H2,1H3