(8-methyl-3-pyrrolidin-1-yl-8-azabicyclo[3.2.1]octan-3-yl)methanamine

Systemtic Name: (8-methyl-3-pyrrolidin-1-yl-8-azabicyclo[3.2.1]octan-3-yl)methanamine Openeye Name: (8-methyl-3-pyrrolidin-1-yl-8-azabicyclo[3.2.1]octan-3-yl)methanamine CAS Name: [8-methyl-3-(1-pyrrolidinyl)-8-azabicyclo[3.2.1]octan-3-yl]methanamine IUPAC Name: (8-methyl-3-pyrrolidin-1-yl-8-azabicyclo[3.2.1]octan-3-yl)methanamine Traditional Name: (8-methyl-3-pyrrolidino-8-azabicyclo[3.2.1]octan-3-yl)methylamine Formula: C13H25N3 MolecularWeight: 223.3577

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)(CN)N3CCCC3

Isomeric SMILES

CN1C2CCC1CC(C2)(CN)N3CCCC3

InChI

InChI=1S/C13H25N3/c1-15-11-4-5-12(15)9-13(8-11,10-14)16-6-2-3-7-16/h11-12H,2-10,14H2,1H3