(1R,4S)-2,3-dimethyl-2,3-diazabicyclo[2.2.1]heptane

Systemtic Name: (1R,4S)-2,3-dimethyl-2,3-diazabicyclo[2.2.1]heptane Openeye Name: (1R,4S)-2,3-dimethyl-2,3-diazabicyclo[2.2.1]heptane CAS Name: (1R,4S)-2,3-dimethyl-2,3-diazabicyclo[2.2.1]heptane IUPAC Name: (1R,4S)-2,3-dimethyl-2,3-diazabicyclo[2.2.1]heptane Traditional Name: (1R,4S)-2,3-dimethyl-2,3-diazabicyclo[2.2.1]heptane Formula: C7H14N2 MolecularWeight: 126.19946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC(C2)N1C

Isomeric SMILES

CN1[C@@H]2CC[C@@H](C2)N1C

InChI

InChI=1S/C7H14N2/c1-8-6-3-4-7(5-6)9(8)2/h6-7H,3-5H2,1-2H3/t6-,7+