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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(C)NC(CC)CC

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)C(C)NC(CC)CC

InChI

InChI=1S/C17H25NO/c1-5-13(6-2)18-12(4)17-14(7-3)15-10-8-9-11-16(15)19-17/h8-13,18H,5-7H2,1-4H3