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

Systemtic Name: N-[1-(3-ethyl-1-benzofuran-2-yl)ethyl]butan-2-amine Openeye Name: N-[1-(3-ethylbenzofuran-2-yl)ethyl]butan-2-amine CAS Name: N-[1-(3-ethyl-2-benzofuranyl)ethyl]-2-butanamine IUPAC Name: N-[1-(3-ethyl-1-benzofuran-2-yl)ethyl]butan-2-amine Traditional Name: 1-(3-ethylbenzofuran-2-yl)ethyl-sec-butyl-amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO/c1-5-11(3)17-12(4)16-13(6-2)14-9-7-8-10-15(14)18-16/h7-12,17H,5-6H2,1-4H3