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

Systemtic Name: N-cyclopentyl-1-(furan-2-yl)-N-methyl-ethane-1,2-diamine Openeye Name: N-cyclopentyl-1-(2-furyl)-N-methyl-ethane-1,2-diamine CAS Name: N-cyclopentyl-1-(2-furanyl)-N-methylethane-1,2-diamine IUPAC Name: N-cyclopentyl-1-(furan-2-yl)-N-methylethane-1,2-diamine Traditional Name: [2-amino-1-(2-furyl)ethyl]-cyclopentyl-methyl-amine Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(CN)C2=CC=CO2

Isomeric SMILES

CN(C1CCCC1)C(CN)C2=CC=CO2

InChI

InChI=1S/C12H20N2O/c1-14(10-5-2-3-6-10)11(9-13)12-7-4-8-15-12/h4,7-8,10-11H,2-3,5-6,9,13H2,1H3