(1S,4R,5R,6R)-6-methylbicyclo[3.2.0]heptan-4-amine

Systemtic Name: (1S,4R,5R,6R)-6-methylbicyclo[3.2.0]heptan-4-amine Openeye Name: (1S,4R,5R,6R)-6-methylbicyclo[3.2.0]heptan-4-amine CAS Name: (1S,4R,5R,6R)-6-methyl-4-bicyclo[3.2.0]heptanamine IUPAC Name: (1S,4R,5R,6R)-6-methylbicyclo[3.2.0]heptan-4-amine Traditional Name: [(1S,4R,5R,6R)-6-methyl-4-bicyclo[3.2.0]heptanyl]amine Formula: C8H15N MolecularWeight: 125.2114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C1C(CC2)N

Isomeric SMILES

C[C@@H]1C[C@H]2[C@@H]1[C@@H](CC2)N

InChI

InChI=1S/C8H15N/c1-5-4-6-2-3-7(9)8(5)6/h5-8H,2-4,9H2,1H3/t5-,6+,7-,8-/m1/s1