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

Systemtic Name: 1-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]azepane Openeye Name: 1-[(1R,2R,4S)-norbornan-2-yl]azepane CAS Name: 1-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]azepane IUPAC Name: 1-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]azepane Traditional Name: 1-[(1R,2R,4S)-norbornan-2-yl]azepane Formula: C13H23N MolecularWeight: 193.32842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2CC3CCC2C3

Isomeric SMILES

C1CCCN(CC1)[C@@H]2C[C@H]3CC[C@@H]2C3

InChI

InChI=1S/C13H23N/c1-2-4-8-14(7-3-1)13-10-11-5-6-12(13)9-11/h11-13H,1-10H2/t11-,12+,13+/m0/s1