(6-methyl-1-benzofuran-2-yl)-(4-methylphenyl)methanamine

Systemtic Name: (6-methyl-1-benzofuran-2-yl)-(4-methylphenyl)methanamine Openeye Name: (6-methylbenzofuran-2-yl)-(p-tolyl)methanamine CAS Name: (6-methyl-2-benzofuranyl)-(4-methylphenyl)methanamine IUPAC Name: (6-methyl-1-benzofuran-2-yl)-(4-methylphenyl)methanamine Traditional Name: [(6-methylbenzofuran-2-yl)-(p-tolyl)methyl]amine Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC3=C(O2)C=C(C=C3)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC3=C(O2)C=C(C=C3)C)N

InChI

InChI=1S/C17H17NO/c1-11-3-6-13(7-4-11)17(18)16-10-14-8-5-12(2)9-15(14)19-16/h3-10,17H,18H2,1-2H3