1-(1-benzofuran-2-yl)-N-phenethyl-ethanamine

Systemtic Name: 1-(1-benzofuran-2-yl)-N-phenethyl-ethanamine Openeye Name: 1-(benzofuran-2-yl)-N-phenethyl-ethanamine CAS Name: 1-(2-benzofuranyl)-N-phenethylethanamine IUPAC Name: 1-(1-benzofuran-2-yl)-N-phenethylethanamine Traditional Name: 1-(benzofuran-2-yl)ethyl-phenethyl-amine Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c1-14(19-12-11-15-7-3-2-4-8-15)18-13-16-9-5-6-10-17(16)20-18/h2-10,13-14,19H,11-12H2,1H3