(1R,5S)-3-(phenylmethyl)-3-aza-8-azoniabicyclo[3.2.1]octane

Systemtic Name: (1R,5S)-3-(phenylmethyl)-3-aza-8-azoniabicyclo[3.2.1]octane Openeye Name: (1R,5S)-3-benzyl-3-aza-8-azoniabicyclo[3.2.1]octane CAS Name: (1R,5S)-3-(phenylmethyl)-3-aza-8-azoniabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-3-benzyl-3-aza-8-azoniabicyclo[3.2.1]octane Traditional Name: (1R,5S)-3-benzyl-3-aza-8-azoniabicyclo[3.2.1]octane Formula: C13H19N2+ MolecularWeight: 203.30336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC1[NH2+]2)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2CN(C[C@@H]1[NH2+]2)CC3=CC=CC=C3

InChI

InChI=1S/C13H18N2/c1-2-4-11(5-3-1)8-15-9-12-6-7-13(10-15)14-12/h1-5,12-14H,6-10H2/p+1/t12-,13+