[(1R)-1-(2-bromophenyl)ethyl]-(3-methoxypropyl)azanium

Systemtic Name: [(1R)-1-(2-bromophenyl)ethyl]-(3-methoxypropyl)azanium Openeye Name: [(1R)-1-(2-bromophenyl)ethyl]-(3-methoxypropyl)ammonium CAS Name: [(1R)-1-(2-bromophenyl)ethyl]-(3-methoxypropyl)ammonium IUPAC Name: [(1R)-1-(2-bromophenyl)ethyl]-(3-methoxypropyl)azanium Traditional Name: [(1R)-1-(2-bromophenyl)ethyl]-(3-methoxypropyl)ammonium Formula: C12H19BrNO+ MolecularWeight: 273.18936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)[NH2+]CCCOC

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)[NH2+]CCCOC

InChI

InChI=1S/C12H18BrNO/c1-10(14-8-5-9-15-2)11-6-3-4-7-12(11)13/h3-4,6-7,10,14H,5,8-9H2,1-2H3/p+1/t10-/m1/s1