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

Systemtic Name: N-[1-(3-ethyl-1-benzofuran-2-yl)ethyl]-1-methoxy-propan-2-amine Openeye Name: N-[1-(3-ethylbenzofuran-2-yl)ethyl]-1-methoxy-propan-2-amine CAS Name: N-[1-(3-ethyl-2-benzofuranyl)ethyl]-1-methoxy-2-propanamine IUPAC Name: N-[1-(3-ethyl-1-benzofuran-2-yl)ethyl]-1-methoxypropan-2-amine Traditional Name: 1-(3-ethylbenzofuran-2-yl)ethyl-(2-methoxy-1-methyl-ethyl)amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-5-13-14-8-6-7-9-15(14)19-16(13)12(3)17-11(2)10-18-4/h6-9,11-12,17H,5,10H2,1-4H3