1-(1-benzofuran-2-yl)-N'-cyclopentyl-N'-methyl-ethane-1,2-diamine

Systemtic Name: 1-(1-benzofuran-2-yl)-N'-cyclopentyl-N'-methyl-ethane-1,2-diamine Openeye Name: 1-(benzofuran-2-yl)-N'-cyclopentyl-N'-methyl-ethane-1,2-diamine CAS Name: 1-(2-benzofuranyl)-N'-cyclopentyl-N'-methylethane-1,2-diamine IUPAC Name: 1-(1-benzofuran-2-yl)-N'-cyclopentyl-N'-methylethane-1,2-diamine Traditional Name: [2-amino-2-(benzofuran-2-yl)ethyl]-cyclopentyl-methyl-amine Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC2=CC=CC=C2O1)N)C3CCCC3

Isomeric SMILES

CN(CC(C1=CC2=CC=CC=C2O1)N)C3CCCC3

InChI

InChI=1S/C16H22N2O/c1-18(13-7-3-4-8-13)11-14(17)16-10-12-6-2-5-9-15(12)19-16/h2,5-6,9-10,13-14H,3-4,7-8,11,17H2,1H3