3-propyl-3-azabicyclo[3.2.1]octan-8-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2CCC(C1)C2N

Isomeric SMILES

CCCN1CC2CCC(C1)C2N

InChI

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