8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: [8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]amine Formula: C11H20N2 MolecularWeight: 180.2899

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C3CCC2CC(C3)N

Isomeric SMILES

C1CC1CN2C3CCC2CC(C3)N

InChI

InChI=1S/C11H20N2/c12-9-5-10-3-4-11(6-9)13(10)7-8-1-2-8/h8-11H,1-7,12H2