[(1R)-1-(3-bromophenyl)ethyl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [(1R)-1-(3-bromophenyl)ethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: [(1R)-1-(3-bromophenyl)ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [(1R)-1-(3-bromophenyl)ethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-(3-bromophenyl)ethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-(3-bromophenyl)ethyl]-p-anisyl-ammonium Formula: C16H19BrNO+ MolecularWeight: 321.23216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrNO/c1-12(14-4-3-5-15(17)10-14)18-11-13-6-8-16(19-2)9-7-13/h3-10,12,18H,11H2,1-2H3/p+1/t12-/m1/s1