8-methyl-N-prop-2-ynyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-methyl-N-prop-2-ynyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-prop-2-ynyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-prop-2-ynyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-prop-2-ynyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-propargyl-amine Formula: C11H18N2 MolecularWeight: 178.27402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NCC#C

Isomeric SMILES

CN1C2CCC1CC(C2)NCC#C

InChI

InChI=1S/C11H18N2/c1-3-6-12-9-7-10-4-5-11(8-9)13(10)2/h1,9-12H,4-8H2,2H3