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

Systemtic Name: (4-bromophenyl)methyl-[(1S)-1-(2-methoxyphenyl)ethyl]azanium Openeye Name: (4-bromophenyl)methyl-[(1S)-1-(2-methoxyphenyl)ethyl]ammonium CAS Name: (4-bromophenyl)methyl-[(1S)-1-(2-methoxyphenyl)ethyl]ammonium IUPAC Name: (4-bromophenyl)methyl-[(1S)-1-(2-methoxyphenyl)ethyl]azanium Traditional Name: (4-bromobenzyl)-[(1S)-1-(2-methoxyphenyl)ethyl]ammonium Formula: C16H19BrNO+ MolecularWeight: 321.23216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)[NH2+]CC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)[NH2+]CC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H18BrNO/c1-12(15-5-3-4-6-16(15)19-2)18-11-13-7-9-14(17)10-8-13/h3-10,12,18H,11H2,1-2H3/p+1/t12-/m0/s1