cyclopentyl-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]azanium

Systemtic Name: cyclopentyl-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]azanium Openeye Name: cyclopentyl-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]ammonium CAS Name: cyclopentyl-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]ammonium IUPAC Name: cyclopentyl-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]azanium Traditional Name: cyclopentyl-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]ammonium Formula: C13H25N2+ MolecularWeight: 209.351

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)[NH2+]C3CCCC3

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)[NH2+]C3CCCC3

InChI

InChI=1S/C13H24N2/c1-15-12-6-7-13(15)9-11(8-12)14-10-4-2-3-5-10/h10-14H,2-9H2,1H3/p+1/t11?,12-,13+