(1R,5S)-3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octane

Systemtic Name: (1R,5S)-3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octane Openeye Name: (1R,5S)-3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octane CAS Name: (1R,5S)-3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octane Traditional Name: (1R,5S)-3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octane Formula: C10H20N+ MolecularWeight: 154.2725

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(C[NH2+]2)C)C

Isomeric SMILES

C[C@@]12C[C@@H](CC(C1)(C)C)[NH2+]C2

InChI

InChI=1S/C10H19N/c1-9(2)4-8-5-10(3,6-9)7-11-8/h8,11H,4-7H2,1-3H3/p+1/t8-,10-/m1/s1