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N-methyl-3-[6-[3-(methylamino)propoxy]acridin-3-yl]oxy-propan-1-amine hydrate hydrochloride
N-methyl-3-[6-[3-(methylamino)propoxy]acridin-3-yl]oxy-propan-1-amine hydrate hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCOC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OCCCNC.O.Cl
Isomeric SMILES
CNCCCOC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OCCCNC.O.Cl
InChI
InChI=1S/C21H27N3O2.ClH.H2O/c1-22-9-3-11-25-18-7-5-16-13-17-6-8-19(26-12-4-10-23-2)15-21(17)24-20(16)14-18;;/h5-8,13-15,22-23H,3-4,9-12H2,1-2H3;1H;1H2
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