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2-[3-(benzo[c]acridin-7-ylamino)propylamino]ethanol hydrate dihydrochloride
2-[3-(benzo[c]acridin-7-ylamino)propylamino]ethanol hydrate dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4N=C32)NCCCNCCO.O.Cl.Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4N=C32)NCCCNCCO.O.Cl.Cl
InChI
InChI=1S/C22H23N3O.2ClH.H2O/c26-15-14-23-12-5-13-24-21-18-8-3-4-9-20(18)25-22-17-7-2-1-6-16(17)10-11-19(21)22;;;/h1-4,6-11,23,26H,5,12-15H2,(H,24,25);2*1H;1H2
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