(2-bromanyl-1-phenyl-ethyl)azanium

Systemtic Name: (2-bromanyl-1-phenyl-ethyl)azanium Openeye Name: (2-bromo-1-phenyl-ethyl)ammonium CAS Name: (2-bromo-1-phenylethyl)ammonium IUPAC Name: (2-bromo-1-phenylethyl)azanium Traditional Name: (2-bromo-1-phenyl-ethyl)ammonium Formula: C8H11BrN+ MolecularWeight: 201.08364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CBr)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C(CBr)[NH3+]

InChI

InChI=1S/C8H10BrN/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8H,6,10H2/p+1