N-[2-(aziridin-1-yl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-[2-(aziridin-1-yl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-[2-(aziridin-1-yl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-[2-(1-aziridinyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-[2-(aziridin-1-yl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: 2-ethyleniminoethyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C12H23N3 MolecularWeight: 209.33112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NCCN3CC3

Isomeric SMILES

CN1C2CCC1CC(C2)NCCN3CC3

InChI

InChI=1S/C12H23N3/c1-14-11-2-3-12(14)9-10(8-11)13-4-5-15-6-7-15/h10-13H,2-9H2,1H3