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

Systemtic Name: 5-[[cyclopentyl(methyl)amino]methyl]-2-methoxy-aniline Openeye Name: 5-[[cyclopentyl(methyl)amino]methyl]-2-methoxy-aniline CAS Name: 5-[[cyclopentyl(methyl)amino]methyl]-2-methoxyaniline IUPAC Name: 5-[[cyclopentyl(methyl)amino]methyl]-2-methoxyaniline Traditional Name: (3-amino-4-methoxy-benzyl)-cyclopentyl-methyl-amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-16(12-5-3-4-6-12)10-11-7-8-14(17-2)13(15)9-11/h7-9,12H,3-6,10,15H2,1-2H3