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

Systemtic Name: [(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]methanamine Openeye Name: [(1R,2R,4S)-norbornan-2-yl]methanamine CAS Name: [(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]methanamine IUPAC Name: [(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]methanamine Traditional Name: [(1R,2R,4S)-norbornan-2-yl]methylamine Formula: C8H15N MolecularWeight: 125.2114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CN

Isomeric SMILES

C1C[C@@H]2C[C@H]1C[C@H]2CN

InChI

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