N-[1-(1-benzofuran-2-yl)ethyl]-N',N'-diethyl-propane-1,3-diamine

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N',N'-diethyl-propane-1,3-diamine Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N',N'-diethyl-propane-1,3-diamine CAS Name: N-[1-(2-benzofuranyl)ethyl]-N',N'-diethylpropane-1,3-diamine IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N',N'-diethylpropane-1,3-diamine Traditional Name: 3-[1-(benzofuran-2-yl)ethylamino]propyl-diethyl-amine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(C)C1=CC2=CC=CC=C2O1

Isomeric SMILES

CCN(CC)CCCNC(C)C1=CC2=CC=CC=C2O1

InChI

InChI=1S/C17H26N2O/c1-4-19(5-2)12-8-11-18-14(3)17-13-15-9-6-7-10-16(15)20-17/h6-7,9-10,13-14,18H,4-5,8,11-12H2,1-3H3