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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C[NH3+]

Isomeric SMILES

C1C[C@@H]2C[C@H]1C[C@H]2C[NH3+]

InChI

InChI=1S/C8H15N/c9-5-8-4-6-1-2-7(8)3-6/h6-8H,1-5,9H2/p+1/t6-,7+,8-/m0/s1