2-[2-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-1H-imidazol-5-yl]ethanamine

Systemtic Name: 2-[2-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-1H-imidazol-5-yl]ethanamine Openeye Name: 2-[2-[(1S,4R)-norbornan-2-yl]-1H-imidazol-5-yl]ethanamine CAS Name: 2-[2-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-1H-imidazol-5-yl]ethanamine IUPAC Name: 2-[2-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-1H-imidazol-5-yl]ethanamine Traditional Name: 2-[2-[(1S,4R)-norbornan-2-yl]-1H-imidazol-5-yl]ethylamine Formula: C12H19N3 MolecularWeight: 205.29936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C3=NC=C(N3)CCN

Isomeric SMILES

C1C[C@H]2C[C@@H]1CC2C3=NC=C(N3)CCN

InChI

InChI=1S/C12H19N3/c13-4-3-10-7-14-12(15-10)11-6-8-1-2-9(11)5-8/h7-9,11H,1-6,13H2,(H,14,15)/t8-,9+,11?/m1/s1