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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(C)C1=C(C2=CC=CC=C2O1)CC

Isomeric SMILES

CCCC(C)NC(C)C1=C(C2=CC=CC=C2O1)CC

InChI

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