(3-bromanyl-4-phenylmethoxy-phenyl)methyl-(2-hydroxyethyl)azanium

Systemtic Name: (3-bromanyl-4-phenylmethoxy-phenyl)methyl-(2-hydroxyethyl)azanium Openeye Name: (4-benzyloxy-3-bromo-phenyl)methyl-(2-hydroxyethyl)ammonium CAS Name: (3-bromo-4-phenylmethoxyphenyl)methyl-(2-hydroxyethyl)ammonium IUPAC Name: (3-bromo-4-phenylmethoxyphenyl)methyl-(2-hydroxyethyl)azanium Traditional Name: (4-benzoxy-3-bromo-benzyl)-(2-hydroxyethyl)ammonium Formula: C16H19BrNO2+ MolecularWeight: 337.23156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C[NH2+]CCO)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C[NH2+]CCO)Br

InChI

InChI=1S/C16H18BrNO2/c17-15-10-14(11-18-8-9-19)6-7-16(15)20-12-13-4-2-1-3-5-13/h1-7,10,18-19H,8-9,11-12H2/p+1