N-[1-(1-benzofuran-2-yl)ethyl]-1-(4-methylphenyl)ethanamine

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-1-(4-methylphenyl)ethanamine Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-1-(p-tolyl)ethanamine CAS Name: N-[1-(2-benzofuranyl)ethyl]-1-(4-methylphenyl)ethanamine IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-1-(4-methylphenyl)ethanamine Traditional Name: 1-(benzofuran-2-yl)ethyl-[1-(p-tolyl)ethyl]amine Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H21NO/c1-13-8-10-16(11-9-13)14(2)20-15(3)19-12-17-6-4-5-7-18(17)21-19/h4-12,14-15,20H,1-3H3