(7S)-7-(4-chlorophenyl)-6-aza-1-azoniabicyclo[4.1.0]heptane

Systemtic Name: (7S)-7-(4-chlorophenyl)-6-aza-1-azoniabicyclo[4.1.0]heptane Openeye Name: (7S)-7-(4-chlorophenyl)-6-aza-1-azoniabicyclo[4.1.0]heptane CAS Name: (7S)-7-(4-chlorophenyl)-6-aza-1-azoniabicyclo[4.1.0]heptane IUPAC Name: (7S)-7-(4-chlorophenyl)-6-aza-1-azoniabicyclo[4.1.0]heptane Traditional Name: (7S)-7-(4-chlorophenyl)-6-aza-1-azoniabicyclo[4.1.0]heptane Formula: C11H14ClN2+ MolecularWeight: 209.69526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C([NH+]2C1)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN2[C@@H]([NH+]2C1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C11H13ClN2/c12-10-5-3-9(4-6-10)11-13-7-1-2-8-14(11)13/h3-6,11H,1-2,7-8H2/p+1