(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-(4-methylphenyl)methanamine

Systemtic Name: (2-methyl-2,3-dihydro-1-benzofuran-5-yl)-(4-methylphenyl)methanamine Openeye Name: (2-methyl-2,3-dihydrobenzofuran-5-yl)-(p-tolyl)methanamine CAS Name: (2-methyl-2,3-dihydrobenzofuran-5-yl)-(4-methylphenyl)methanamine IUPAC Name: (2-methyl-2,3-dihydro-1-benzofuran-5-yl)-(4-methylphenyl)methanamine Traditional Name: [(2-methylcoumaran-5-yl)-(p-tolyl)methyl]amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)C(C3=CC=C(C=C3)C)N

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)C(C3=CC=C(C=C3)C)N

InChI

InChI=1S/C17H19NO/c1-11-3-5-13(6-4-11)17(18)14-7-8-16-15(10-14)9-12(2)19-16/h3-8,10,12,17H,9,18H2,1-2H3