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

Systemtic Name: 4-[[cyclopentyl(methyl)amino]methyl]-2-methyl-aniline Openeye Name: 4-[[cyclopentyl(methyl)amino]methyl]-2-methyl-aniline CAS Name: 4-[[cyclopentyl(methyl)amino]methyl]-2-methylaniline IUPAC Name: 4-[[cyclopentyl(methyl)amino]methyl]-2-methylaniline Traditional Name: (4-amino-3-methyl-benzyl)-cyclopentyl-methyl-amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2/c1-11-9-12(7-8-14(11)15)10-16(2)13-5-3-4-6-13/h7-9,13H,3-6,10,15H2,1-2H3