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

Systemtic Name: 3-[[cyclopentyl(ethyl)amino]methyl]-4-ethoxy-aniline Openeye Name: 3-[[cyclopentyl(ethyl)amino]methyl]-4-ethoxy-aniline CAS Name: 3-[[cyclopentyl(ethyl)amino]methyl]-4-ethoxyaniline IUPAC Name: 3-[[cyclopentyl(ethyl)amino]methyl]-4-ethoxyaniline Traditional Name: (5-amino-2-ethoxy-benzyl)-cyclopentyl-ethyl-amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-3-18(15-7-5-6-8-15)12-13-11-14(17)9-10-16(13)19-4-2/h9-11,15H,3-8,12,17H2,1-2H3