2-[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]aniline

Systemtic Name: 2-[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]aniline Openeye Name: 2-[(1S,2S,4R)-norbornan-2-yl]aniline CAS Name: 2-[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]aniline IUPAC Name: 2-[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]aniline Traditional Name: [2-[(1S,2S,4R)-norbornan-2-yl]phenyl]amine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C3=CC=CC=C3N

Isomeric SMILES

C1C[C@H]2C[C@@H]1C[C@@H]2C3=CC=CC=C3N

InChI

InChI=1S/C13H17N/c14-13-4-2-1-3-11(13)12-8-9-5-6-10(12)7-9/h1-4,9-10,12H,5-8,14H2/t9-,10+,12+/m1/s1