Echitamine
Molecular Formula:
C22H29N2O4+
InChI: InChI=1/C22H29N2O4/c1-4-14-12-24(2)10-9-21-15-7-5-6-8-17(15)23-22(21,24)18(26)11-16(14)20(21,13-25)19(27)28-3/h4-8,16,18,23,25-26H,9-13H2,1-3H3/q+1/b14-4-/t16-,18-,20u,21-,22-,24-/m0/s1
InChIKey: InChIKey=AFJPGVUCVDCFPM-PCTABASFBQ
SMILES: CC=C1C[N+]2(CCC34C2(C(CC1C3(CO)C(=O)OC)O)NC5=CC=CC=C45)C
Names:
C09152
Echitamine
6871-44-9
Registries:
PubChem CID 11953926
PubChem ID 11344
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