(1S,4R)-7,7-dimethyl-3-azabicyclo[2.2.1]heptane

Systemtic Name: (1S,4R)-7,7-dimethyl-3-azabicyclo[2.2.1]heptane Openeye Name: (1S,4R)-7,7-dimethyl-3-azabicyclo[2.2.1]heptane CAS Name: (1S,4R)-7,7-dimethyl-3-azabicyclo[2.2.1]heptane IUPAC Name: (1S,4R)-7,7-dimethyl-3-azabicyclo[2.2.1]heptane Traditional Name: (1S,4R)-7,7-dimethyl-3-azabicyclo[2.2.1]heptane Formula: C8H15N MolecularWeight: 125.2114

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1NC2)C

Isomeric SMILES

CC1([C@@H]2CC[C@H]1NC2)C

InChI

InChI=1S/C8H15N/c1-8(2)6-3-4-7(8)9-5-6/h6-7,9H,3-5H2,1-2H3/t6-,7-/m1/s1