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

Systemtic Name: 1-(1-benzofuran-2-yl)-N-[(4-methylphenyl)methyl]ethanamine Openeye Name: 1-(benzofuran-2-yl)-N-(p-tolylmethyl)ethanamine CAS Name: 1-(2-benzofuranyl)-N-[(4-methylphenyl)methyl]ethanamine IUPAC Name: 1-(1-benzofuran-2-yl)-N-[(4-methylphenyl)methyl]ethanamine Traditional Name: 1-(benzofuran-2-yl)ethyl-(4-methylbenzyl)amine Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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