(5-bromanyl-2-phenylmethoxy-phenyl)methyl-phenethyl-azanium

Systemtic Name: (5-bromanyl-2-phenylmethoxy-phenyl)methyl-phenethyl-azanium Openeye Name: (2-benzyloxy-5-bromo-phenyl)methyl-phenethyl-ammonium CAS Name: (5-bromo-2-phenylmethoxyphenyl)methyl-phenethylammonium IUPAC Name: (5-bromo-2-phenylmethoxyphenyl)methyl-phenethylazanium Traditional Name: (2-benzoxy-5-bromo-benzyl)-phenethyl-ammonium Formula: C22H23BrNO+ MolecularWeight: 397.32812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[NH2+]CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC[NH2+]CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22BrNO/c23-21-11-12-22(25-17-19-9-5-2-6-10-19)20(15-21)16-24-14-13-18-7-3-1-4-8-18/h1-12,15,24H,13-14,16-17H2/p+1