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4-[6-[4-(diethylamino)butoxy]acridin-3-yl]oxy-N,N-diethyl-butan-1-amine trihydrochloride
4-[6-[4-(diethylamino)butoxy]acridin-3-yl]oxy-N,N-diethyl-butan-1-amine trihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCCOC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OCCCCN(CC)CC.Cl.Cl.Cl
Isomeric SMILES
CCN(CC)CCCCOC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OCCCCN(CC)CC.Cl.Cl.Cl
InChI
InChI=1S/C29H43N3O2.3ClH/c1-5-31(6-2)17-9-11-19-33-26-15-13-24-21-25-14-16-27(23-29(25)30-28(24)22-26)34-20-12-10-18-32(7-3)8-4;;;/h13-16,21-23H,5-12,17-20H2,1-4H3;3*1H
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- potassium 5-phenyl-1,3-oxazolidine-2,4-dione
- 4-[6-[4-(diethylamino)butoxy]acridin-3-yl]oxy-N,N-diethyl-butan-1-amine
- 2-[3,5-bis(oxidanylidene)-1,2,4-triazolidin-4-yl]-4,4-dimethyl-3-oxidanylidene-N-phenyl-pentanamide
- 2-[6-(2-dimethylaminoethyloxy)acridin-3-yl]oxy-N,N-dimethyl-ethanamine trihydrochloride
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-[2-methoxy-2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-3-oxidanylidene-3-phenylazanyl-propanoyl]phenyl]butanamide
- 2-[6-(2-dimethylaminoethyloxy)acridin-3-yl]oxy-N,N-dimethyl-ethanamine
- 4,4-dimethyl-2-[1-methyl-3,5-bis(oxidanylidene)-2-phenyl-1,2,4-triazolidin-4-yl]-3-oxidanylidene-N-phenyl-pentanamide
- N-methyl-3-[6-[3-(methylamino)propoxy]acridin-3-yl]oxy-propan-1-amine trihydrochloride
- 2-[1,2-diethanoyl-3,5-bis(oxidanylidene)-1,2,4-triazolidin-4-yl]-4,4-dimethyl-3-oxidanylidene-N-phenyl-pentanamide
- N-methyl-3-[6-[3-(methylamino)propoxy]acridin-3-yl]oxy-propan-1-amine
