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

Systemtic Name: [(1R)-1-(3-bromophenyl)ethyl]-[3-(2-methoxyethoxy)propyl]azanium Openeye Name: [(1R)-1-(3-bromophenyl)ethyl]-[3-(2-methoxyethoxy)propyl]ammonium CAS Name: [(1R)-1-(3-bromophenyl)ethyl]-[3-(2-methoxyethoxy)propyl]ammonium IUPAC Name: [(1R)-1-(3-bromophenyl)ethyl]-[3-(2-methoxyethoxy)propyl]azanium Traditional Name: [(1R)-1-(3-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(=CC=C1)Br)[NH2+]CCCOCCOC

Isomeric SMILES

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

InChI

InChI=1S/C14H22BrNO2/c1-12(13-5-3-6-14(15)11-13)16-7-4-8-18-10-9-17-2/h3,5-6,11-12,16H,4,7-10H2,1-2H3/p+1/t12-/m1/s1