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

Systemtic Name: 1-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-ethyl-piperazine Openeye Name: 1-ethyl-4-[(1R,2S,4S)-norbornan-2-yl]piperazine CAS Name: 1-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-ethylpiperazine IUPAC Name: 1-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-ethylpiperazine Traditional Name: 1-ethyl-4-[(1R,2S,4S)-norbornan-2-yl]piperazine Formula: C13H24N2 MolecularWeight: 208.34306

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2CC3CCC2C3

Isomeric SMILES

CCN1CCN(CC1)[C@H]2C[C@H]3CC[C@@H]2C3

InChI

InChI=1S/C13H24N2/c1-2-14-5-7-15(8-6-14)13-10-11-3-4-12(13)9-11/h11-13H,2-10H2,1H3/t11-,12+,13-/m0/s1