9-[[(3-methoxyphenyl)-methyl-amino]methyl]-3,5,10-triazabicyclo[4.4.0]deca-2,4,7,9,11-pentaene-2,4-diamine
Molecular Formula:
C16H18N6O
InChI: InChI=1/C16H18N6O/c1-22(11-4-3-5-12(8-11)23-2)9-10-6-7-13-14(19-10)15(17)21-16(18)20-13/h3-8H,9H2,1-2H3,(H4,17,18,20,21)/f/h17-18H2
InChIKey: InChIKey=VUOWLRUPFRBDGR-LFNRWQDLCC
SMILES: CN(CC1=NC2=C(C=C1)N=C(N=C2N)N)C3=CC(=CC=C3)OC
Names:
9-[[(3-methoxyphenyl)-methyl-amino]methyl]-3,5,10-triazabicyclo[4.4.0]deca-2,4,7,9,11-pentaene-2,4-diamine
Registries:
PubChem CID 462098
PubChem ID 10303738
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