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

Systemtic Name: N-[1-(3-ethyl-1-benzofuran-2-yl)ethyl]pentan-1-amine Openeye Name: N-[1-(3-ethylbenzofuran-2-yl)ethyl]pentan-1-amine CAS Name: N-[1-(3-ethyl-2-benzofuranyl)ethyl]-1-pentanamine IUPAC Name: N-[1-(3-ethyl-1-benzofuran-2-yl)ethyl]pentan-1-amine Traditional Name: amyl-[1-(3-ethylbenzofuran-2-yl)ethyl]amine Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C)C1=C(C2=CC=CC=C2O1)CC

Isomeric SMILES

CCCCCNC(C)C1=C(C2=CC=CC=C2O1)CC

InChI

InChI=1S/C17H25NO/c1-4-6-9-12-18-13(3)17-14(5-2)15-10-7-8-11-16(15)19-17/h7-8,10-11,13,18H,4-6,9,12H2,1-3H3