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N-methyl-2-[6-[2-(methylamino)ethoxy]acridin-3-yl]oxy-ethanamine hydrochloride
N-methyl-2-[6-[2-(methylamino)ethoxy]acridin-3-yl]oxy-ethanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CNCCOC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OCCNC.Cl
Isomeric SMILES
CNCCOC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OCCNC.Cl
InChI
InChI=1S/C19H23N3O2.ClH/c1-20-7-9-23-16-5-3-14-11-15-4-6-17(24-10-8-21-2)13-19(15)22-18(14)12-16;/h3-6,11-13,20-21H,7-10H2,1-2H3;1H
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