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

Systemtic Name: cyclooctyl-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]azanium Openeye Name: cyclooctyl-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]ammonium CAS Name: cyclooctyl-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]ammonium IUPAC Name: cyclooctyl-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]azanium Traditional Name: cyclooctyl-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]ammonium Formula: C16H31N2+ MolecularWeight: 251.43074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)[NH2+]C3CCCCCCC3

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)[NH2+]C3CCCCCCC3

InChI

InChI=1S/C16H30N2/c1-18-15-9-10-16(18)12-14(11-15)17-13-7-5-3-2-4-6-8-13/h13-17H,2-12H2,1H3/p+1/t14?,15-,16+