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

Systemtic Name: (1R,5S)-N-butyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: (1R,5S)-N-butyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: (1R,5S)-N-butyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: (1R,5S)-N-butyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: butyl-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]amine Formula: C12H24N2 MolecularWeight: 196.33236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1CC2CCC(C1)N2C

Isomeric SMILES

CCCCNC1C[C@H]2CC[C@@H](C1)N2C

InChI

InChI=1S/C12H24N2/c1-3-4-7-13-10-8-11-5-6-12(9-10)14(11)2/h10-13H,3-9H2,1-2H3/t10?,11-,12+