N-cyclopentyl-1-(2,3-dihydro-1-benzofuran-5-yl)-N-methyl-ethane-1,2-diamine

Systemtic Name: N-cyclopentyl-1-(2,3-dihydro-1-benzofuran-5-yl)-N-methyl-ethane-1,2-diamine Openeye Name: N-cyclopentyl-1-(2,3-dihydrobenzofuran-5-yl)-N-methyl-ethane-1,2-diamine CAS Name: N-cyclopentyl-1-(2,3-dihydrobenzofuran-5-yl)-N-methylethane-1,2-diamine IUPAC Name: N-cyclopentyl-1-(2,3-dihydro-1-benzofuran-5-yl)-N-methylethane-1,2-diamine Traditional Name: (2-amino-1-coumaran-5-yl-ethyl)-cyclopentyl-methyl-amine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(CN)C2=CC3=C(C=C2)OCC3

Isomeric SMILES

CN(C1CCCC1)C(CN)C2=CC3=C(C=C2)OCC3

InChI

InChI=1S/C16H24N2O/c1-18(14-4-2-3-5-14)15(11-17)12-6-7-16-13(10-12)8-9-19-16/h6-7,10,14-15H,2-5,8-9,11,17H2,1H3