N-methyl-3-[6-[3-(methylamino)propoxy]acridin-3-yl]oxy-propan-1-amine chloride hydrate

Systemtic Name: N-methyl-3-[6-[3-(methylamino)propoxy]acridin-3-yl]oxy-propan-1-amine chloride hydrate Openeye Name: N-methyl-3-[6-[3-(methylamino)propoxy]acridin-3-yl]oxy-propan-1-amine chloride hydrate CAS Name: N-methyl-3-[[6-[3-(methylamino)propoxy]-3-acridinyl]oxy]-1-propanamine chloride hydrate IUPAC Name: N-methyl-3-[6-[3-(methylamino)propoxy]acridin-3-yl]oxypropan-1-amine chloride hydrate Traditional Name: methyl-[3-[6-[3-(methylamino)propoxy]acridin-3-yl]oxypropyl]amine chloride hydrate Formula: C21H29ClN3O3- MolecularWeight: 406.92626

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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/p-1