N-(cyclopropylmethyl)-8-(3-methoxyphenyl)-3,4-dimethyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine
Molecular Formula:
C19H22N4O
InChI: InChI=1/C19H22N4O/c1-12-13(2)21-18-10-17(15-5-4-6-16(9-15)24-3)22-23(18)19(12)20-11-14-7-8-14/h4-6,9-10,14,20H,7-8,11H2,1-3H3
InChIKey: InChIKey=JMLKVVVFMRJHFT-UHFFFAOYAG
SMILES: CC1=C(N2C(=CC(=N2)C3=CC(=CC=C3)OC)N=C1C)NCC4CC4
Names:
N-(cyclopropylmethyl)-8-(3-methoxyphenyl)-3,4-dimethyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine
Registries:
PubChem CID 3228373
PubChem ID 4817146
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