N-(1-benzofuran-2-ylmethyl)-1-(2-methylphenyl)ethanamine

Systemtic Name: N-(1-benzofuran-2-ylmethyl)-1-(2-methylphenyl)ethanamine Openeye Name: N-(benzofuran-2-ylmethyl)-1-(o-tolyl)ethanamine CAS Name: N-(2-benzofuranylmethyl)-1-(2-methylphenyl)ethanamine IUPAC Name: N-(1-benzofuran-2-ylmethyl)-1-(2-methylphenyl)ethanamine Traditional Name: benzofuran-2-ylmethyl-[1-(o-tolyl)ethyl]amine Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H19NO/c1-13-7-3-5-9-17(13)14(2)19-12-16-11-15-8-4-6-10-18(15)20-16/h3-11,14,19H,12H2,1-2H3