1-(3-methyl-1-benzofuran-2-yl)-N-[(4-methylphenyl)methyl]ethanamine

Systemtic Name: 1-(3-methyl-1-benzofuran-2-yl)-N-[(4-methylphenyl)methyl]ethanamine Openeye Name: 1-(3-methylbenzofuran-2-yl)-N-(p-tolylmethyl)ethanamine CAS Name: 1-(3-methyl-2-benzofuranyl)-N-[(4-methylphenyl)methyl]ethanamine IUPAC Name: 1-(3-methyl-1-benzofuran-2-yl)-N-[(4-methylphenyl)methyl]ethanamine Traditional Name: 1-(3-methylbenzofuran-2-yl)ethyl-(4-methylbenzyl)amine Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(C)C2=C(C3=CC=CC=C3O2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(C)C2=C(C3=CC=CC=C3O2)C

InChI

InChI=1S/C19H21NO/c1-13-8-10-16(11-9-13)12-20-15(3)19-14(2)17-6-4-5-7-18(17)21-19/h4-11,15,20H,12H2,1-3H3