[(5S)-8-bromanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]azanium

Systemtic Name: [(5S)-8-bromanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]azanium Openeye Name: [(5S)-8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]ammonium CAS Name: [(5S)-8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]ammonium IUPAC Name: [(5S)-8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]azanium Traditional Name: [(5S)-8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]ammonium Formula: C10H13BrNO+ MolecularWeight: 243.12032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C=C(C=C2)Br)OC1)[NH3+]

Isomeric SMILES

C1C[C@@H](C2=C(C=C(C=C2)Br)OC1)[NH3+]

InChI

InChI=1S/C10H12BrNO/c11-7-3-4-8-9(12)2-1-5-13-10(8)6-7/h3-4,6,9H,1-2,5,12H2/p+1/t9-/m0/s1