[(1R)-1-(4-bromophenyl)but-3-enyl]-prop-2-ynyl-azanium

Systemtic Name: [(1R)-1-(4-bromophenyl)but-3-enyl]-prop-2-ynyl-azanium Openeye Name: [(1R)-1-(4-bromophenyl)but-3-enyl]-prop-2-ynyl-ammonium CAS Name: [(1R)-1-(4-bromophenyl)but-3-enyl]-prop-2-ynylammonium IUPAC Name: [(1R)-1-(4-bromophenyl)but-3-enyl]-prop-2-ynylazanium Traditional Name: [(1R)-1-(4-bromophenyl)but-3-enyl]-propargyl-ammonium Formula: C13H15BrN+ MolecularWeight: 265.1689

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=C(C=C1)Br)[NH2+]CC#C

Isomeric SMILES

C=CC[C@H](C1=CC=C(C=C1)Br)[NH2+]CC#C

InChI

InChI=1S/C13H14BrN/c1-3-5-13(15-10-4-2)11-6-8-12(14)9-7-11/h2-3,6-9,13,15H,1,5,10H2/p+1/t13-/m1/s1