[(1R)-1-(4-bromophenyl)ethyl]-[3-(2-methoxyethoxy)propyl]azanium

Systemtic Name: [(1R)-1-(4-bromophenyl)ethyl]-[3-(2-methoxyethoxy)propyl]azanium Openeye Name: [(1R)-1-(4-bromophenyl)ethyl]-[3-(2-methoxyethoxy)propyl]ammonium CAS Name: [(1R)-1-(4-bromophenyl)ethyl]-[3-(2-methoxyethoxy)propyl]ammonium IUPAC Name: [(1R)-1-(4-bromophenyl)ethyl]-[3-(2-methoxyethoxy)propyl]azanium Traditional Name: [(1R)-1-(4-bromophenyl)ethyl]-[3-(2-methoxyethoxy)propyl]ammonium Formula: C14H23BrNO2+ MolecularWeight: 317.24192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22BrNO2/c1-12(13-4-6-14(15)7-5-13)16-8-3-9-18-11-10-17-2/h4-7,12,16H,3,8-11H2,1-2H3/p+1/t12-/m1/s1