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

Systemtic Name: [(1R)-1-(2-bromophenyl)ethyl]-(3-ethoxypropyl)azanium Openeye Name: [(1R)-1-(2-bromophenyl)ethyl]-(3-ethoxypropyl)ammonium CAS Name: [(1R)-1-(2-bromophenyl)ethyl]-(3-ethoxypropyl)ammonium IUPAC Name: [(1R)-1-(2-bromophenyl)ethyl]-(3-ethoxypropyl)azanium Traditional Name: [(1R)-1-(2-bromophenyl)ethyl]-(3-ethoxypropyl)ammonium Formula: C13H21BrNO+ MolecularWeight: 287.21594

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC[NH2+]C(C)C1=CC=CC=C1Br

Isomeric SMILES

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

InChI

InChI=1S/C13H20BrNO/c1-3-16-10-6-9-15-11(2)12-7-4-5-8-13(12)14/h4-5,7-8,11,15H,3,6,9-10H2,1-2H3/p+1/t11-/m1/s1