(1R,5S)-3-tert-butyl-3-azabicyclo[3.2.0]heptane

Systemtic Name: (1R,5S)-3-tert-butyl-3-azabicyclo[3.2.0]heptane Openeye Name: (1R,5S)-3-tert-butyl-3-azabicyclo[3.2.0]heptane CAS Name: (1R,5S)-3-tert-butyl-3-azabicyclo[3.2.0]heptane IUPAC Name: (1R,5S)-3-tert-butyl-3-azabicyclo[3.2.0]heptane Traditional Name: (1R,5S)-3-tert-butyl-3-azabicyclo[3.2.0]heptane Formula: C10H19N MolecularWeight: 153.26456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC2CCC2C1

Isomeric SMILES

CC(C)(C)N1C[C@H]2CC[C@H]2C1

InChI

InChI=1S/C10H19N/c1-10(2,3)11-6-8-4-5-9(8)7-11/h8-9H,4-7H2,1-3H3/t8-,9+