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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2CCC1CC(C2)N

Isomeric SMILES

CCCN1C2CCC1CC(C2)N

InChI

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