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

Systemtic Name: 3-ethenoxy-N-[1-(3-ethyl-1-benzofuran-2-yl)ethyl]propan-1-amine Openeye Name: N-[1-(3-ethylbenzofuran-2-yl)ethyl]-3-vinyloxy-propan-1-amine CAS Name: 3-ethenoxy-N-[1-(3-ethyl-2-benzofuranyl)ethyl]-1-propanamine IUPAC Name: 3-ethenoxy-N-[1-(3-ethyl-1-benzofuran-2-yl)ethyl]propan-1-amine Traditional Name: 1-(3-ethylbenzofuran-2-yl)ethyl-(3-vinyloxypropyl)amine Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO2/c1-4-14-15-9-6-7-10-16(15)20-17(14)13(3)18-11-8-12-19-5-2/h5-7,9-10,13,18H,2,4,8,11-12H2,1,3H3