(1R,5S)-8-methyl-N-propyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: (1R,5S)-8-methyl-N-propyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: (1R,5S)-8-methyl-N-propyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: (1R,5S)-8-methyl-N-propyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: (1R,5S)-8-methyl-N-propyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-propyl-amine Formula: C11H22N2 MolecularWeight: 182.30578

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CC2CCC(C1)N2C

Isomeric SMILES

CCCNC1C[C@H]2CC[C@@H](C1)N2C

InChI

InChI=1S/C11H22N2/c1-3-6-12-9-7-10-4-5-11(8-9)13(10)2/h9-12H,3-8H2,1-2H3/t9?,10-,11+