1-(1-benzofuran-2-yl)-N-[(3-methoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(1-benzofuran-2-yl)-N-[(3-methoxyphenyl)methyl]ethanamine Openeye Name: 1-(benzofuran-2-yl)-N-[(3-methoxyphenyl)methyl]ethanamine CAS Name: 1-(2-benzofuranyl)-N-[(3-methoxyphenyl)methyl]ethanamine IUPAC Name: 1-(1-benzofuran-2-yl)-N-[(3-methoxyphenyl)methyl]ethanamine Traditional Name: 1-(benzofuran-2-yl)ethyl-m-anisyl-amine Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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