[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-prop-2-enyl-azanium

Systemtic Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-prop-2-enyl-azanium Openeye Name: allyl-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]ammonium CAS Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-prop-2-enylammonium IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-prop-2-enylazanium Traditional Name: allyl-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]ammonium Formula: C11H21N2+ MolecularWeight: 181.29784

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)[NH2+]CC=C

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2/c1-3-6-12-9-7-10-4-5-11(8-9)13(10)2/h3,9-12H,1,4-8H2,2H3/p+1/t9?,10-,11+