3-methyl-8-propyl-N-(2,4,4-trimethylpentan-2-yl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
Molecular Formula:
C19H31N3
InChI: InChI=1/C19H31N3/c1-8-9-15-17(21-19(6,7)13-18(3,4)5)22-12-14(2)10-11-16(22)20-15/h10-12,21H,8-9,13H2,1-7H3
InChIKey: InChIKey=UMCUXOFTSQBMDG-UHFFFAOYAA
SMILES: CCCC1=C(N2C=C(C=CC2=N1)C)NC(C)(C)CC(C)(C)C
Names:
3-methyl-8-propyl-N-(2,4,4-trimethylpentan-2-yl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
Registries:
PubChem CID 809527
PubChem ID 4783382
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