[(1R)-1-(5-bromanylfuran-2-yl)but-3-enyl]-(phenylmethyl)azanium

Systemtic Name: [(1R)-1-(5-bromanylfuran-2-yl)but-3-enyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-1-(5-bromo-2-furyl)but-3-enyl]ammonium CAS Name: [(1R)-1-(5-bromo-2-furanyl)but-3-enyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1R)-1-(5-bromofuran-2-yl)but-3-enyl]azanium Traditional Name: benzyl-[(1R)-1-(5-bromo-2-furyl)but-3-enyl]ammonium Formula: C15H17BrNO+ MolecularWeight: 307.20558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrNO/c1-2-6-13(14-9-10-15(16)18-14)17-11-12-7-4-3-5-8-12/h2-5,7-10,13,17H,1,6,11H2/p+1/t13-/m1/s1