1-(1-benzofuran-2-yl)-2-phenethyloxy-ethanamine

Systemtic Name: 1-(1-benzofuran-2-yl)-2-phenethyloxy-ethanamine Openeye Name: 1-(benzofuran-2-yl)-2-phenethyloxy-ethanamine CAS Name: 1-(2-benzofuranyl)-2-phenethyloxyethanamine IUPAC Name: 1-(1-benzofuran-2-yl)-2-phenethyloxyethanamine Traditional Name: [1-(benzofuran-2-yl)-2-phenethyloxy-ethyl]amine Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOCC(C2=CC3=CC=CC=C3O2)N

Isomeric SMILES

C1=CC=C(C=C1)CCOCC(C2=CC3=CC=CC=C3O2)N

InChI

InChI=1S/C18H19NO2/c19-16(13-20-11-10-14-6-2-1-3-7-14)18-12-15-8-4-5-9-17(15)21-18/h1-9,12,16H,10-11,13,19H2