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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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