(3-bromophenyl)methyl-(2-phenoxyethyl)azanium

Systemtic Name: (3-bromophenyl)methyl-(2-phenoxyethyl)azanium Openeye Name: (3-bromophenyl)methyl-(2-phenoxyethyl)ammonium CAS Name: (3-bromophenyl)methyl-(2-phenoxyethyl)ammonium IUPAC Name: (3-bromophenyl)methyl-(2-phenoxyethyl)azanium Traditional Name: (3-bromobenzyl)-(2-phenoxyethyl)ammonium Formula: C15H17BrNO+ MolecularWeight: 307.20558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrNO/c16-14-6-4-5-13(11-14)12-17-9-10-18-15-7-2-1-3-8-15/h1-8,11,17H,9-10,12H2/p+1