[(1R)-1-(4-bromophenyl)ethyl]-[2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: [(1R)-1-(4-bromophenyl)ethyl]-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: [(1R)-1-(4-bromophenyl)ethyl]-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: [(1R)-1-(4-bromophenyl)ethyl]-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(4-bromophenyl)ethyl]-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: [(1R)-1-(4-bromophenyl)ethyl]-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C17H21BrNO+ MolecularWeight: 335.25874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)[NH2+]CCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)[NH2+]CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20BrNO/c1-13(15-5-7-16(18)8-6-15)19-12-11-14-3-9-17(20-2)10-4-14/h3-10,13,19H,11-12H2,1-2H3/p+1/t13-/m1/s1