N-methyl-4-[6-[4-(methylamino)butoxy]acridin-3-yl]oxy-butan-1-amine trihydrochloride

Systemtic Name: N-methyl-4-[6-[4-(methylamino)butoxy]acridin-3-yl]oxy-butan-1-amine trihydrochloride Openeye Name: N-methyl-4-[6-[4-(methylamino)butoxy]acridin-3-yl]oxy-butan-1-amine trihydrochloride CAS Name: N-methyl-4-[[6-[4-(methylamino)butoxy]-3-acridinyl]oxy]-1-butanamine trihydrochloride IUPAC Name: N-methyl-4-[6-[4-(methylamino)butoxy]acridin-3-yl]oxybutan-1-amine trihydrochloride Traditional Name: methyl-[4-[6-[4-(methylamino)butoxy]acridin-3-yl]oxybutyl]amine trihydrochloride Formula: C23H34Cl3N3O2 MolecularWeight: 490.89396

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCOC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OCCCCNC.Cl.Cl.Cl

Isomeric SMILES

CNCCCCOC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OCCCCNC.Cl.Cl.Cl

InChI

InChI=1S/C23H31N3O2.3ClH/c1-24-11-3-5-13-27-20-9-7-18-15-19-8-10-21(28-14-6-4-12-25-2)17-23(19)26-22(18)16-20;;;/h7-10,15-17,24-25H,3-6,11-14H2,1-2H3;3*1H