[(1R)-1-(4-bromophenyl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium

Systemtic Name: [(1R)-1-(4-bromophenyl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium Openeye Name: [(1R)-1-(4-bromophenyl)ethyl]-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: [(1R)-1-(4-bromophenyl)ethyl]-[(6-methoxy-3-pyridinyl)methyl]ammonium IUPAC Name: [(1R)-1-(4-bromophenyl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium Traditional Name: [(1R)-1-(4-bromophenyl)ethyl]-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C15H18BrN2O+ MolecularWeight: 322.22022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)[NH2+]CC2=CN=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)[NH2+]CC2=CN=C(C=C2)OC

InChI

InChI=1S/C15H17BrN2O/c1-11(13-4-6-14(16)7-5-13)17-9-12-3-8-15(19-2)18-10-12/h3-8,10-11,17H,9H2,1-2H3/p+1/t11-/m1/s1