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

Systemtic Name: (1R,4R)-2-(cyclopentylmethyl)-2-aza-5-azoniabicyclo[2.2.1]heptane Openeye Name: (1R,4R)-2-(cyclopentylmethyl)-2-aza-5-azoniabicyclo[2.2.1]heptane CAS Name: (1R,4R)-2-(cyclopentylmethyl)-2-aza-5-azoniabicyclo[2.2.1]heptane IUPAC Name: (1R,4R)-2-(cyclopentylmethyl)-2-aza-5-azoniabicyclo[2.2.1]heptane Traditional Name: (1R,4R)-2-(cyclopentylmethyl)-2-aza-5-azoniabicyclo[2.2.1]heptane Formula: C11H21N2+ MolecularWeight: 181.29784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN2CC3CC2C[NH2+]3

Isomeric SMILES

C1CCC(C1)CN2C[C@H]3C[C@@H]2C[NH2+]3

InChI

InChI=1S/C11H20N2/c1-2-4-9(3-1)7-13-8-10-5-11(13)6-12-10/h9-12H,1-8H2/p+1/t10-,11-/m1/s1