(8-propyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine

Systemtic Name: (8-propyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine Openeye Name: (8-propyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine CAS Name: (8-propyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine IUPAC Name: (8-propyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine Traditional Name: (8-propyl-8-azabicyclo[3.2.1]octan-3-yl)methylamine Formula: C11H22N2 MolecularWeight: 182.30578

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2CCC1CC(C2)CN

Isomeric SMILES

CCCN1C2CCC1CC(C2)CN

InChI

InChI=1S/C11H22N2/c1-2-5-13-10-3-4-11(13)7-9(6-10)8-12/h9-11H,2-8,12H2,1H3