1-(7-methoxy-1-benzofuran-2-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: 1-(7-methoxy-1-benzofuran-2-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-(7-methoxybenzofuran-2-yl)ethanamine CAS Name: 1-(7-methoxy-2-benzofuranyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-(7-methoxy-1-benzofuran-2-yl)ethanamine Traditional Name: benzyl-[1-(7-methoxybenzofuran-2-yl)ethyl]amine Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C(=CC=C2)OC)NCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=C(O1)C(=CC=C2)OC)NCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c1-13(19-12-14-7-4-3-5-8-14)17-11-15-9-6-10-16(20-2)18(15)21-17/h3-11,13,19H,12H2,1-2H3