[(1S)-1-(4-bromophenyl)-2-(3,4-dimethoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-1-(4-bromophenyl)-2-(3,4-dimethoxyphenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-bromophenyl)-2-(3,4-dimethoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(4-bromophenyl)-2-(3,4-dimethoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-bromophenyl)-2-(3,4-dimethoxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(4-bromophenyl)-2-(3,4-dimethoxyphenyl)ethyl]ammonium Formula: C16H19BrNO2+ MolecularWeight: 337.23156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(C2=CC=C(C=C2)Br)[NH3+])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[C@@H](C2=CC=C(C=C2)Br)[NH3+])OC

InChI

InChI=1S/C16H18BrNO2/c1-19-15-8-3-11(10-16(15)20-2)9-14(18)12-4-6-13(17)7-5-12/h3-8,10,14H,9,18H2,1-2H3/p+1/t14-/m0/s1