(1R,5S,6S)-5-methyl-3-azabicyclo[3.2.0]heptan-6-amine

Systemtic Name: (1R,5S,6S)-5-methyl-3-azabicyclo[3.2.0]heptan-6-amine Openeye Name: (1R,5S,6S)-5-methyl-3-azabicyclo[3.2.0]heptan-6-amine CAS Name: (1R,5S,6S)-5-methyl-3-azabicyclo[3.2.0]heptan-6-amine IUPAC Name: (1R,5S,6S)-5-methyl-3-azabicyclo[3.2.0]heptan-6-amine Traditional Name: [(1R,5S,6S)-5-methyl-3-azabicyclo[3.2.0]heptan-6-yl]amine Formula: C7H14N2 MolecularWeight: 126.19946

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Descriptors Computed from Structure

Canonical SMILES:

CC12CNCC1CC2N

Isomeric SMILES

C[C@@]12CNC[C@@H]1C[C@@H]2N

InChI

InChI=1S/C7H14N2/c1-7-4-9-3-5(7)2-6(7)8/h5-6,9H,2-4,8H2,1H3/t5-,6-,7+/m0/s1