(1R,4R,5S)-bicyclo[2.2.1]hept-2-en-5-amine

Systemtic Name: (1R,4R,5S)-bicyclo[2.2.1]hept-2-en-5-amine Openeye Name: (1R,4R,5S)-bicyclo[2.2.1]hept-2-en-5-amine CAS Name: (1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enamine IUPAC Name: (1R,4R,5S)-bicyclo[2.2.1]hept-2-en-5-amine Traditional Name: [(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]amine Formula: C7H11N MolecularWeight: 109.16894

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)N

Isomeric SMILES

C1[C@@H]2C[C@@H]([C@H]1C=C2)N

InChI

InChI=1S/C7H11N/c8-7-4-5-1-2-6(7)3-5/h1-2,5-7H,3-4,8H2/t5-,6+,7+/m1/s1