1-azabicyclo[2.2.1]heptan-3-amine; 8-azabicyclo[3.2.1]octan-3-ylmethanamine

Systemtic Name: 1-azabicyclo[2.2.1]heptan-3-amine; 8-azabicyclo[3.2.1]octan-3-ylmethanamine Openeye Name: 1-azabicyclo[2.2.1]heptan-3-amine; 8-azabicyclo[3.2.1]octan-3-ylmethanamine CAS Name: 1-azabicyclo[2.2.1]heptan-3-amine; 8-azabicyclo[3.2.1]octan-3-ylmethanamine IUPAC Name: 1-azabicyclo[2.2.1]heptan-3-amine; 8-azabicyclo[3.2.1]octan-3-ylmethanamine Traditional Name: 1-azabicyclo[2.2.1]heptan-3-ylamine; 8-azabicyclo[3.2.1]octan-3-ylmethylamine Formula: C14H28N4 MolecularWeight: 252.39892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)CN.C1CN2CC1C(C2)N

Isomeric SMILES

C1CC2CC(CC1N2)CN.C1CN2CC1C(C2)N

InChI

InChI=1S/C8H16N2.C6H12N2/c9-5-6-3-7-1-2-8(4-6)10-7;7-6-4-8-2-1-5(6)3-8/h6-8,10H,1-5,9H2;5-6H,1-4,7H2