[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-pentyl-azanium

Systemtic Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-pentyl-azanium Openeye Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-pentyl-ammonium CAS Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-pentylammonium IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-pentylazanium Traditional Name: amyl-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]ammonium Formula: C13H27N2+ MolecularWeight: 211.36688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C1CC2CCC(C1)N2C

Isomeric SMILES

CCCCC[NH2+]C1C[C@H]2CC[C@@H](C1)N2C

InChI

InChI=1S/C13H26N2/c1-3-4-5-8-14-11-9-12-6-7-13(10-11)15(12)2/h11-14H,3-10H2,1-2H3/p+1/t11?,12-,13+