(1R,4S)-5-(phenylmethyl)-5-azoniabicyclo[2.2.1]hept-2-ene

Systemtic Name: (1R,4S)-5-(phenylmethyl)-5-azoniabicyclo[2.2.1]hept-2-ene Openeye Name: (1R,4S)-5-benzyl-5-azoniabicyclo[2.2.1]hept-2-ene CAS Name: (1R,4S)-5-(phenylmethyl)-5-azoniabicyclo[2.2.1]hept-2-ene IUPAC Name: (1R,4S)-5-benzyl-5-azoniabicyclo[2.2.1]hept-2-ene Traditional Name: (1R,4S)-5-benzyl-5-azoniabicyclo[2.2.1]hept-2-ene Formula: C13H16N+ MolecularWeight: 186.27284

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C[NH+](C1C=C2)CC3=CC=CC=C3

Isomeric SMILES

C1[C@H]2C[NH+]([C@@H]1C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C13H15N/c1-2-4-11(5-3-1)9-14-10-12-6-7-13(14)8-12/h1-7,12-13H,8-10H2/p+1/t12-,13+/m0/s1