N-[1-(1-benzofuran-2-yl)ethyl]pentan-3-amine

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]pentan-3-amine Openeye Name: N-[1-(benzofuran-2-yl)ethyl]pentan-3-amine CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-pentanamine IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]pentan-3-amine Traditional Name: 1-(benzofuran-2-yl)ethyl-(1-ethylpropyl)amine Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO/c1-4-13(5-2)16-11(3)15-10-12-8-6-7-9-14(12)17-15/h6-11,13,16H,4-5H2,1-3H3