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

Systemtic Name: 1-(1-benzofuran-2-yl)-N-(phenylmethyl)ethanamine Openeye Name: 1-(benzofuran-2-yl)-N-benzyl-ethanamine CAS Name: 1-(2-benzofuranyl)-N-(phenylmethyl)ethanamine IUPAC Name: 1-(1-benzofuran-2-yl)-N-benzylethanamine Traditional Name: 1-(benzofuran-2-yl)ethyl-benzyl-amine Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NCC3=CC=CC=C3

InChI

InChI=1S/C17H17NO/c1-13(18-12-14-7-3-2-4-8-14)17-11-15-9-5-6-10-16(15)19-17/h2-11,13,18H,12H2,1H3