[(1S)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-cyclopentyl-azanium

Systemtic Name: [(1S)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-cyclopentyl-azanium Openeye Name: [(1S)-1-(5-bromobenzofuran-2-yl)ethyl]-cyclopentyl-ammonium CAS Name: [(1S)-1-(5-bromo-2-benzofuranyl)ethyl]-cyclopentylammonium IUPAC Name: [(1S)-1-(5-bromo-1-benzofuran-2-yl)ethyl]-cyclopentylazanium Traditional Name: [(1S)-1-(5-bromobenzofuran-2-yl)ethyl]-cyclopentyl-ammonium Formula: C15H19BrNO+ MolecularWeight: 309.22146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C=CC(=C2)Br)[NH2+]C3CCCC3

Isomeric SMILES

C[C@@H](C1=CC2=C(O1)C=CC(=C2)Br)[NH2+]C3CCCC3

InChI

InChI=1S/C15H18BrNO/c1-10(17-13-4-2-3-5-13)15-9-11-8-12(16)6-7-14(11)18-15/h6-10,13,17H,2-5H2,1H3/p+1/t10-/m0/s1