(1R,6S)-8-cyclohexyl-3,3,6-trimethyl-8-azabicyclo[4.2.1]nonane

Systemtic Name: (1R,6S)-8-cyclohexyl-3,3,6-trimethyl-8-azabicyclo[4.2.1]nonane Openeye Name: (1R,6S)-8-cyclohexyl-3,3,6-trimethyl-8-azabicyclo[4.2.1]nonane CAS Name: (1R,6S)-8-cyclohexyl-3,3,6-trimethyl-8-azabicyclo[4.2.1]nonane IUPAC Name: (1R,6S)-8-cyclohexyl-3,3,6-trimethyl-8-azabicyclo[4.2.1]nonane Traditional Name: (1R,6S)-8-cyclohexyl-3,3,6-trimethyl-8-azabicyclo[4.2.1]nonane Formula: C17H31N MolecularWeight: 249.43474

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2(CC(C1)N(C2)C3CCCCC3)C)C

Isomeric SMILES

C[C@]12CCC(C[C@H](C1)N(C2)C3CCCCC3)(C)C

InChI

InChI=1S/C17H31N/c1-16(2)9-10-17(3)12-15(11-16)18(13-17)14-7-5-4-6-8-14/h14-15H,4-13H2,1-3H3/t15-,17+/m1/s1