[(1S)-1-(3-bromophenyl)ethyl]-(3-ethenoxypropyl)azanium

Systemtic Name: [(1S)-1-(3-bromophenyl)ethyl]-(3-ethenoxypropyl)azanium Openeye Name: [(1S)-1-(3-bromophenyl)ethyl]-(3-vinyloxypropyl)ammonium CAS Name: [(1S)-1-(3-bromophenyl)ethyl]-(3-ethenoxypropyl)ammonium IUPAC Name: [(1S)-1-(3-bromophenyl)ethyl]-(3-ethenoxypropyl)azanium Traditional Name: [(1S)-1-(3-bromophenyl)ethyl]-(3-vinyloxypropyl)ammonium Formula: C13H19BrNO+ MolecularWeight: 285.20006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrNO/c1-3-16-9-5-8-15-11(2)12-6-4-7-13(14)10-12/h3-4,6-7,10-11,15H,1,5,8-9H2,2H3/p+1/t11-/m0/s1