(1R,4R)-2-(4-methylphenyl)-2-aza-5-azoniabicyclo[2.2.1]heptane

Systemtic Name: (1R,4R)-2-(4-methylphenyl)-2-aza-5-azoniabicyclo[2.2.1]heptane Openeye Name: (1R,4R)-2-(p-tolyl)-2-aza-5-azoniabicyclo[2.2.1]heptane CAS Name: (1R,4R)-2-(4-methylphenyl)-2-aza-5-azoniabicyclo[2.2.1]heptane IUPAC Name: (1R,4R)-2-(4-methylphenyl)-2-aza-5-azoniabicyclo[2.2.1]heptane Traditional Name: (1R,4R)-2-(p-tolyl)-2-aza-5-azoniabicyclo[2.2.1]heptane Formula: C12H17N2+ MolecularWeight: 189.27678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3CC2C[NH2+]3

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H]3C[C@@H]2C[NH2+]3

InChI

InChI=1S/C12H16N2/c1-9-2-4-11(5-3-9)14-8-10-6-12(14)7-13-10/h2-5,10,12-13H,6-8H2,1H3/p+1/t10-,12-/m1/s1