N-[[3-(4-chlorophenyl)-5-methyl-1-benzofuran-2-yl]methyl]-1-(4-methylphenyl)methanamine

Systemtic Name: N-[[3-(4-chlorophenyl)-5-methyl-1-benzofuran-2-yl]methyl]-1-(4-methylphenyl)methanamine Openeye Name: N-[[3-(4-chlorophenyl)-5-methyl-benzofuran-2-yl]methyl]-1-(p-tolyl)methanamine CAS Name: N-[[3-(4-chlorophenyl)-5-methyl-2-benzofuranyl]methyl]-1-(4-methylphenyl)methanamine IUPAC Name: N-[[3-(4-chlorophenyl)-5-methyl-1-benzofuran-2-yl]methyl]-1-(4-methylphenyl)methanamine Traditional Name: [3-(4-chlorophenyl)-5-methyl-benzofuran-2-yl]methyl-(4-methylbenzyl)amine Formula: C24H22ClNO MolecularWeight: 375.89058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=C(C3=C(O2)C=CC(=C3)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=C(C3=C(O2)C=CC(=C3)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClNO/c1-16-3-6-18(7-4-16)14-26-15-23-24(19-8-10-20(25)11-9-19)21-13-17(2)5-12-22(21)27-23/h3-13,26H,14-15H2,1-2H3