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

Systemtic Name: 3-[[cyclopentyl(methyl)amino]methyl]-4-ethoxy-aniline Openeye Name: 3-[[cyclopentyl(methyl)amino]methyl]-4-ethoxy-aniline CAS Name: 3-[[cyclopentyl(methyl)amino]methyl]-4-ethoxyaniline IUPAC Name: 3-[[cyclopentyl(methyl)amino]methyl]-4-ethoxyaniline Traditional Name: (5-amino-2-ethoxy-benzyl)-cyclopentyl-methyl-amine Formula: C15H24N2O MolecularWeight: 248.36386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N)CN(C)C2CCCC2

Isomeric SMILES

CCOC1=C(C=C(C=C1)N)CN(C)C2CCCC2

InChI

InChI=1S/C15H24N2O/c1-3-18-15-9-8-13(16)10-12(15)11-17(2)14-6-4-5-7-14/h8-10,14H,3-7,11,16H2,1-2H3