(1R,5S)-9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-amine

Systemtic Name: (1R,5S)-9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-amine Openeye Name: (1R,5S)-9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-amine CAS Name: (1R,5S)-9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-amine IUPAC Name: (1R,5S)-9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-amine Traditional Name: [(1R,5S)-9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl]amine Formula: C14H26N2 MolecularWeight: 222.36964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3CCCC2CC(C3)N

Isomeric SMILES

C1CCC(CC1)N2[C@@H]3CCC[C@H]2CC(C3)N

InChI

InChI=1S/C14H26N2/c15-11-9-13-7-4-8-14(10-11)16(13)12-5-2-1-3-6-12/h11-14H,1-10,15H2/t11?,13-,14+