4-methyl-8-(1-phenylethyl)-N-(2,4,4-trimethylpentan-2-yl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
Molecular Formula:
C24H33N3
InChI: InChI=1/C24H33N3/c1-17-13-14-27-20(15-17)25-21(18(2)19-11-9-8-10-12-19)22(27)26-24(6,7)16-23(3,4)5/h8-15,18,26H,16H2,1-7H3
InChIKey: InChIKey=VUSGNXVHVVPZTD-UHFFFAOYAK
SMILES: CC1=CC2=NC(=C(N2C=C1)NC(C)(C)CC(C)(C)C)C(C)C3=CC=CC=C3
Names:
4-methyl-8-(1-phenylethyl)-N-(2,4,4-trimethylpentan-2-yl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
Registries:
PubChem CID 3557742
PubChem ID 4812796
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