[(R)-(5-ethyl-1-benzofuran-2-yl)-(4-methylphenyl)methyl]azanium

Systemtic Name: [(R)-(5-ethyl-1-benzofuran-2-yl)-(4-methylphenyl)methyl]azanium Openeye Name: [(R)-(5-ethylbenzofuran-2-yl)-(p-tolyl)methyl]ammonium CAS Name: [(R)-(5-ethyl-2-benzofuranyl)-(4-methylphenyl)methyl]ammonium IUPAC Name: [(R)-(5-ethyl-1-benzofuran-2-yl)-(4-methylphenyl)methyl]azanium Traditional Name: [(R)-(5-ethylbenzofuran-2-yl)-(p-tolyl)methyl]ammonium Formula: C18H20NO+ MolecularWeight: 266.3575

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C2)C(C3=CC=C(C=C3)C)[NH3+]

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C2)[C@@H](C3=CC=C(C=C3)C)[NH3+]

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/p+1/t18-/m1/s1