6,8,9-tri(propan-2-yl)-2,4-diazabicyclo[3.3.1]nona-1(9),2,3,5,7-pentaene

Systemtic Name: 6,8,9-tri(propan-2-yl)-2,4-diazabicyclo[3.3.1]nona-1(9),2,3,5,7-pentaene Openeye Name: 6,8,9-triisopropyl-2,4-diazabicyclo[3.3.1]nona-1(9),2,3,5,7-pentaene CAS Name: 6,8,9-tri(propan-2-yl)-2,4-diazabicyclo[3.3.1]nona-1(9),2,3,5,7-pentaene IUPAC Name: 6,8,9-tri(propan-2-yl)-2,4-diazabicyclo[3.3.1]nona-1(9),2,3,5,7-pentaene Traditional Name: 6,8,9-triisopropyl-2,4-diazabicyclo[3.3.1]nona-1(9),2,3,5,7-pentaene Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=C1N=C=N2)C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C2C(=C1N=C=N2)C(C)C)C(C)C

InChI

InChI=1S/C16H22N2/c1-9(2)12-7-13(10(3)4)16-14(11(5)6)15(12)17-8-18-16/h7,9-11H,1-6H3