3,8-bis(3-methylbut-2-enyl)-3,8-diazabicyclo[3.2.1]octane

Systemtic Name: 3,8-bis(3-methylbut-2-enyl)-3,8-diazabicyclo[3.2.1]octane Openeye Name: 3,8-bis(3-methylbut-2-enyl)-3,8-diazabicyclo[3.2.1]octane CAS Name: 3,8-bis(3-methylbut-2-enyl)-3,8-diazabicyclo[3.2.1]octane IUPAC Name: 3,8-bis(3-methylbut-2-enyl)-3,8-diazabicyclo[3.2.1]octane Traditional Name: 3,8-bis(3-methylbut-2-enyl)-3,8-diazabicyclo[3.2.1]octane Formula: C16H28N2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CC2CCC(C1)N2CC=C(C)C)C

Isomeric SMILES

CC(=CCN1CC2CCC(C1)N2CC=C(C)C)C

InChI

InChI=1S/C16H28N2/c1-13(2)7-9-17-11-15-5-6-16(12-17)18(15)10-8-14(3)4/h7-8,15-16H,5-6,9-12H2,1-4H3