2-(2-methyl-2,3-diazabicyclo[2.2.1]heptan-3-yl)ethanamine

Systemtic Name: 2-(2-methyl-2,3-diazabicyclo[2.2.1]heptan-3-yl)ethanamine Openeye Name: 2-(2-methyl-2,3-diazabicyclo[2.2.1]heptan-3-yl)ethanamine CAS Name: 2-(2-methyl-2,3-diazabicyclo[2.2.1]heptan-3-yl)ethanamine IUPAC Name: 2-(2-methyl-2,3-diazabicyclo[2.2.1]heptan-3-yl)ethanamine Traditional Name: 2-(2-methyl-2,3-diazabicyclo[2.2.1]heptan-3-yl)ethylamine Formula: C8H17N3 MolecularWeight: 155.24068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC(C2)N1CCN

Isomeric SMILES

CN1C2CCC(C2)N1CCN

InChI

InChI=1S/C8H17N3/c1-10-7-2-3-8(6-7)11(10)5-4-9/h7-8H,2-6,9H2,1H3