4-[(1S,4R)-3-azabicyclo[2.2.1]heptan-3-yl]butan-1-amine

Systemtic Name: 4-[(1S,4R)-3-azabicyclo[2.2.1]heptan-3-yl]butan-1-amine Openeye Name: 4-[(1S,4R)-3-azabicyclo[2.2.1]heptan-3-yl]butan-1-amine CAS Name: 4-[(1S,4R)-3-azabicyclo[2.2.1]heptan-3-yl]-1-butanamine IUPAC Name: 4-[(1S,4R)-3-azabicyclo[2.2.1]heptan-3-yl]butan-1-amine Traditional Name: 4-[(1S,4R)-3-azabicyclo[2.2.1]heptan-3-yl]butylamine Formula: C10H20N2 MolecularWeight: 168.2792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CN2CCCCN

Isomeric SMILES

C1C[C@@H]2C[C@H]1CN2CCCCN

InChI

InChI=1S/C10H20N2/c11-5-1-2-6-12-8-9-3-4-10(12)7-9/h9-10H,1-8,11H2/t9-,10+/m0/s1