(1R,6S)-7-(1-adamantyl)-7-azabicyclo[4.1.0]heptane

Systemtic Name: (1R,6S)-7-(1-adamantyl)-7-azabicyclo[4.1.0]heptane Openeye Name: (1R,6S)-7-(1-adamantyl)-7-azabicyclo[4.1.0]heptane CAS Name: (1R,6S)-7-(1-adamantyl)-7-azabicyclo[4.1.0]heptane IUPAC Name: (1R,6S)-7-(1-adamantyl)-7-azabicyclo[4.1.0]heptane Traditional Name: (1R,6S)-7-(1-adamantyl)-7-azabicyclo[4.1.0]heptane Formula: C16H25N MolecularWeight: 231.3764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)N2C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC[C@H]2[C@@H](C1)N2C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C16H25N/c1-2-4-15-14(3-1)17(15)16-8-11-5-12(9-16)7-13(6-11)10-16/h11-15H,1-10H2/t11?,12?,13?,14-,15+,16?,17?