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

Systemtic Name: [(R)-(4-bromophenyl)-(5-propan-2-yl-1-benzofuran-2-yl)methyl]azanium Openeye Name: [(R)-(4-bromophenyl)-(5-isopropylbenzofuran-2-yl)methyl]ammonium CAS Name: [(R)-(4-bromophenyl)-(5-propan-2-yl-2-benzofuranyl)methyl]ammonium IUPAC Name: [(R)-(4-bromophenyl)-(5-propan-2-yl-1-benzofuran-2-yl)methyl]azanium Traditional Name: [(R)-(4-bromophenyl)-(5-isopropylbenzofuran-2-yl)methyl]ammonium Formula: C18H19BrNO+ MolecularWeight: 345.25356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO/c1-11(2)13-5-8-16-14(9-13)10-17(21-16)18(20)12-3-6-15(19)7-4-12/h3-11,18H,20H2,1-2H3/p+1/t18-/m1/s1