N-[1-(1-benzofuran-2-yl)ethyl]octan-2-amine

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]octan-2-amine Openeye Name: N-[1-(benzofuran-2-yl)ethyl]octan-2-amine CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-octanamine IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]octan-2-amine Traditional Name: 1-(benzofuran-2-yl)ethyl-(1-methylheptyl)amine Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(C)C1=CC2=CC=CC=C2O1

Isomeric SMILES

CCCCCCC(C)NC(C)C1=CC2=CC=CC=C2O1

InChI

InChI=1S/C18H27NO/c1-4-5-6-7-10-14(2)19-15(3)18-13-16-11-8-9-12-17(16)20-18/h8-9,11-15,19H,4-7,10H2,1-3H3