9-amino-N-[2-(3,4-diethoxyphenyl)ethyl]-2-(methoxymethyl)-4-methyl-7-thia-5-azoniabicyclo[4.3.0]nona-1,3,5,8-tetraene-8-carboxamide
Molecular Formula:
C23H30N3O4S+
InChI: InChI=1/C23H29N3O4S/c1-5-29-17-8-7-15(12-18(17)30-6-2)9-10-25-22(27)21-20(24)19-16(13-28-4)11-14(3)26-23(19)31-21/h7-8,11-12H,5-6,9-10,13,24H2,1-4H3,(H,25,27)/p+1/fC23H30N3O4S/h25-26H/q+1
InChIKey: InChIKey=PKLXKBCBTSXOLA-FJANRPONCX
SMILES: CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(C3=C(S2)[NH+]=C(C=C3COC)C)N)OCC
Names:
9-amino-N-[2-(3,4-diethoxyphenyl)ethyl]-2-(methoxymethyl)-4-methyl-7-thia-5-azoniabicyclo[4.3.0]nona-1,3,5,8-tetraene-8-carboxamide
Registries:
PubChem CID 4141565
PubChem ID 6077851
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