(5R,6R)-6-methyl-1-aza-5-phosphabicyclo[3.2.1]octane

Systemtic Name: (5R,6R)-6-methyl-1-aza-5-phosphabicyclo[3.2.1]octane Openeye Name: (5R,6R)-6-methyl-1-aza-5-phosphabicyclo[3.2.1]octane CAS Name: (5R,6R)-6-methyl-1-aza-5-phosphabicyclo[3.2.1]octane IUPAC Name: (5R,6R)-6-methyl-1-aza-5-phosphabicyclo[3.2.1]octane Traditional Name: (5R,6R)-6-methyl-1-aza-5-phosphabicyclo[3.2.1]octane Formula: C7H14NP MolecularWeight: 143.166521

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2CCCP1C2

Isomeric SMILES

C[C@@H]1CN2CCC[P@]1C2

InChI

InChI=1S/C7H14NP/c1-7-5-8-3-2-4-9(7)6-8/h7H,2-6H2,1H3/t7-,9+/m1/s1