N-ethyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-ethyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-ethyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-ethyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-ethyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: ethyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C10H20N2 MolecularWeight: 168.2792

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CC2CCC(C1)N2C

Isomeric SMILES

CCNC1CC2CCC(C1)N2C

InChI

InChI=1S/C10H20N2/c1-3-11-8-6-9-4-5-10(7-8)12(9)2/h8-11H,3-7H2,1-2H3