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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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