[(1R)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-pentyl-azanium

Systemtic Name: [(1R)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-pentyl-azanium Openeye Name: [(1R)-1-(5-bromobenzofuran-2-yl)ethyl]-pentyl-ammonium CAS Name: [(1R)-1-(5-bromo-2-benzofuranyl)ethyl]-pentylammonium IUPAC Name: [(1R)-1-(5-bromo-1-benzofuran-2-yl)ethyl]-pentylazanium Traditional Name: amyl-[(1R)-1-(5-bromobenzofuran-2-yl)ethyl]ammonium Formula: C15H21BrNO+ MolecularWeight: 311.23734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C(C)C1=CC2=C(O1)C=CC(=C2)Br

Isomeric SMILES

CCCCC[NH2+][C@H](C)C1=CC2=C(O1)C=CC(=C2)Br

InChI

InChI=1S/C15H20BrNO/c1-3-4-5-8-17-11(2)15-10-12-9-13(16)6-7-14(12)18-15/h6-7,9-11,17H,3-5,8H2,1-2H3/p+1/t11-/m1/s1