4-(2-methoxyphenyl)-1-aza-4-azoniabicyclo[2.2.1]heptane

Systemtic Name: 4-(2-methoxyphenyl)-1-aza-4-azoniabicyclo[2.2.1]heptane Openeye Name: 4-(2-methoxyphenyl)-1-aza-4-azoniabicyclo[2.2.1]heptane CAS Name: 4-(2-methoxyphenyl)-1-aza-4-azoniabicyclo[2.2.1]heptane IUPAC Name: 4-(2-methoxyphenyl)-1-aza-4-azoniabicyclo[2.2.1]heptane Traditional Name: 4-(2-methoxyphenyl)-1-aza-4-azoniabicyclo[2.2.1]heptane Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1[N+]23CCN(C2)CC3

Isomeric SMILES

COC1=CC=CC=C1[N+]23CCN(C2)CC3

InChI

InChI=1S/C12H17N2O/c1-15-12-5-3-2-4-11(12)14-8-6-13(10-14)7-9-14/h2-5H,6-10H2,1H3/q+1