[(1S)-1-(4-bromophenyl)but-3-enyl]-but-3-enyl-azanium

Systemtic Name: [(1S)-1-(4-bromophenyl)but-3-enyl]-but-3-enyl-azanium Openeye Name: [(1S)-1-(4-bromophenyl)but-3-enyl]-but-3-enyl-ammonium CAS Name: [(1S)-1-(4-bromophenyl)but-3-enyl]-but-3-enylammonium IUPAC Name: [(1S)-1-(4-bromophenyl)but-3-enyl]-but-3-enylazanium Traditional Name: [(1S)-1-(4-bromophenyl)but-3-enyl]-but-3-enyl-ammonium Formula: C14H19BrN+ MolecularWeight: 281.21136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrN/c1-3-5-11-16-14(6-4-2)12-7-9-13(15)10-8-12/h3-4,7-10,14,16H,1-2,5-6,11H2/p+1/t14-/m0/s1