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

Systemtic Name: N-[1-(3-ethyl-1-benzofuran-2-yl)ethyl]prop-2-yn-1-amine Openeye Name: N-[1-(3-ethylbenzofuran-2-yl)ethyl]prop-2-yn-1-amine CAS Name: N-[1-(3-ethyl-2-benzofuranyl)ethyl]-2-propyn-1-amine IUPAC Name: N-[1-(3-ethyl-1-benzofuran-2-yl)ethyl]prop-2-yn-1-amine Traditional Name: 1-(3-ethylbenzofuran-2-yl)ethyl-propargyl-amine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(C)NCC#C

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)C(C)NCC#C

InChI

InChI=1S/C15H17NO/c1-4-10-16-11(3)15-12(5-2)13-8-6-7-9-14(13)17-15/h1,6-9,11,16H,5,10H2,2-3H3