1-[3-[(E)-3-(2-nitrophenyl)prop-2-enyl]-3,6-diazabicyclo[3.2.1]oct-6-yl]propan-1-one hydrochloride
Molecular Formula:
C18H24ClN3O3
InChI: InChI=1/C18H23N3O3.ClH/c1-2-18(22)20-12-14-10-16(20)13-19(11-14)9-5-7-15-6-3-4-8-17(15)21(23)24;/h3-8,14,16H,2,9-13H2,1H3;1H/b7-5+;
InChIKey: InChIKey=ZWRRDJDNGCWWAX-GZOLSCHFBI
SMILES: CCC(=O)N1CC2CC1CN(C2)CC=CC3=CC=CC=C3[N+](=O)[O-].Cl
Names:
1-[3-[(E)-3-(2-nitrophenyl)prop-2-enyl]-3,6-diazabicyclo[3.2.1]oct-6-yl]propan-1-one hydrochloride
3,8-Diazabicyclo(3.2.1)octane, 3-(3-(o-nitrophenyl)allyl)-8-propionyl-, hydrochloride
3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-(3-(o-NITROPHENYL)ALLYL)-8-PROPIONYL-, HYDROCHL
3-(3-(o-Nitrophenyl)allyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane hydrochloride
448-33-9
Registries:
PubChem CID 6433183
PubChem ID 153168
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