[(1S)-1-(4-bromophenyl)propyl]-(3-ethenoxypropyl)azanium

Systemtic Name: [(1S)-1-(4-bromophenyl)propyl]-(3-ethenoxypropyl)azanium Openeye Name: [(1S)-1-(4-bromophenyl)propyl]-(3-vinyloxypropyl)ammonium CAS Name: [(1S)-1-(4-bromophenyl)propyl]-(3-ethenoxypropyl)ammonium IUPAC Name: [(1S)-1-(4-bromophenyl)propyl]-(3-ethenoxypropyl)azanium Traditional Name: [(1S)-1-(4-bromophenyl)propyl]-(3-vinyloxypropyl)ammonium Formula: C14H21BrNO+ MolecularWeight: 299.22664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20BrNO/c1-3-14(16-10-5-11-17-4-2)12-6-8-13(15)9-7-12/h4,6-9,14,16H,2-3,5,10-11H2,1H3/p+1/t14-/m0/s1