[(1R)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-(3-methoxypropyl)azanium

Systemtic Name: [(1R)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-(3-methoxypropyl)azanium Openeye Name: [(1R)-1-(5-bromobenzofuran-2-yl)ethyl]-(3-methoxypropyl)ammonium CAS Name: [(1R)-1-(5-bromo-2-benzofuranyl)ethyl]-(3-methoxypropyl)ammonium IUPAC Name: [(1R)-1-(5-bromo-1-benzofuran-2-yl)ethyl]-(3-methoxypropyl)azanium Traditional Name: [(1R)-1-(5-bromobenzofuran-2-yl)ethyl]-(3-methoxypropyl)ammonium Formula: C14H19BrNO2+ MolecularWeight: 313.21016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrNO2/c1-10(16-6-3-7-17-2)14-9-11-8-12(15)4-5-13(11)18-14/h4-5,8-10,16H,3,6-7H2,1-2H3/p+1/t10-/m1/s1