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

Systemtic Name: [(R)-(4-bromophenyl)-(5-ethyl-1-benzofuran-2-yl)methyl]azanium Openeye Name: [(R)-(4-bromophenyl)-(5-ethylbenzofuran-2-yl)methyl]ammonium CAS Name: [(R)-(4-bromophenyl)-(5-ethyl-2-benzofuranyl)methyl]ammonium IUPAC Name: [(R)-(4-bromophenyl)-(5-ethyl-1-benzofuran-2-yl)methyl]azanium Traditional Name: [(R)-(4-bromophenyl)-(5-ethylbenzofuran-2-yl)methyl]ammonium Formula: C17H17BrNO+ MolecularWeight: 331.22698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO/c1-2-11-3-8-15-13(9-11)10-16(20-15)17(19)12-4-6-14(18)7-5-12/h3-10,17H,2,19H2,1H3/p+1/t17-/m1/s1