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

Systemtic Name: 3-[[cyclopentyl(methyl)amino]methyl]-2-methyl-aniline Openeye Name: 3-[[cyclopentyl(methyl)amino]methyl]-2-methyl-aniline CAS Name: 3-[[cyclopentyl(methyl)amino]methyl]-2-methylaniline IUPAC Name: 3-[[cyclopentyl(methyl)amino]methyl]-2-methylaniline Traditional Name: (3-amino-2-methyl-benzyl)-cyclopentyl-methyl-amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)CN(C)C2CCCC2

Isomeric SMILES

CC1=C(C=CC=C1N)CN(C)C2CCCC2

InChI

InChI=1S/C14H22N2/c1-11-12(6-5-9-14(11)15)10-16(2)13-7-3-4-8-13/h5-6,9,13H,3-4,7-8,10,15H2,1-2H3