[(1R,3S,4S)-4-methyl-3-bicyclo[2.2.1]heptanyl]azanium

Systemtic Name: [(1R,3S,4S)-4-methyl-3-bicyclo[2.2.1]heptanyl]azanium Openeye Name: [(1S,2S,4R)-1-methylnorbornan-2-yl]ammonium CAS Name: [(1R,3S,4S)-4-methyl-3-bicyclo[2.2.1]heptanyl]ammonium IUPAC Name: [(1R,3S,4S)-4-methyl-3-bicyclo[2.2.1]heptanyl]azanium Traditional Name: [(1S,2S,4R)-1-methylnorbornan-2-yl]ammonium Formula: C8H16N+ MolecularWeight: 126.21934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C1)CC2[NH3+]

Isomeric SMILES

C[C@]12CC[C@H](C1)C[C@@H]2[NH3+]

InChI

InChI=1S/C8H15N/c1-8-3-2-6(5-8)4-7(8)9/h6-7H,2-5,9H2,1H3/p+1/t6-,7-,8-/m0/s1