(3-methyl-1-benzofuran-2-yl)-(2-methylphenyl)methanamine

Systemtic Name: (3-methyl-1-benzofuran-2-yl)-(2-methylphenyl)methanamine Openeye Name: (3-methylbenzofuran-2-yl)-(o-tolyl)methanamine CAS Name: (3-methyl-2-benzofuranyl)-(2-methylphenyl)methanamine IUPAC Name: (3-methyl-1-benzofuran-2-yl)-(2-methylphenyl)methanamine Traditional Name: [(3-methylbenzofuran-2-yl)-(o-tolyl)methyl]amine Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=C(C3=CC=CC=C3O2)C)N

Isomeric SMILES

CC1=CC=CC=C1C(C2=C(C3=CC=CC=C3O2)C)N

InChI

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