(5-ethyl-1-benzofuran-2-yl)-(4-methylphenyl)methanamine

Systemtic Name: (5-ethyl-1-benzofuran-2-yl)-(4-methylphenyl)methanamine Openeye Name: (5-ethylbenzofuran-2-yl)-(p-tolyl)methanamine CAS Name: (5-ethyl-2-benzofuranyl)-(4-methylphenyl)methanamine IUPAC Name: (5-ethyl-1-benzofuran-2-yl)-(4-methylphenyl)methanamine Traditional Name: [(5-ethylbenzofuran-2-yl)-(p-tolyl)methyl]amine Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C2)C(C3=CC=C(C=C3)C)N

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C2)C(C3=CC=C(C=C3)C)N

InChI

InChI=1S/C18H19NO/c1-3-13-6-9-16-15(10-13)11-17(20-16)18(19)14-7-4-12(2)5-8-14/h4-11,18H,3,19H2,1-2H3