N-methyl-2-[6-[2-(methylamino)ethoxy]acridin-3-yl]oxy-ethanamine chloride

Systemtic Name: N-methyl-2-[6-[2-(methylamino)ethoxy]acridin-3-yl]oxy-ethanamine chloride Openeye Name: N-methyl-2-[6-[2-(methylamino)ethoxy]acridin-3-yl]oxy-ethanamine chloride CAS Name: N-methyl-2-[[6-[2-(methylamino)ethoxy]-3-acridinyl]oxy]ethanamine chloride IUPAC Name: N-methyl-2-[6-[2-(methylamino)ethoxy]acridin-3-yl]oxyethanamine chloride Traditional Name: methyl-[2-[6-[2-(methylamino)ethoxy]acridin-3-yl]oxyethyl]amine chloride Formula: C19H23ClN3O2- MolecularWeight: 360.85782

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OCCNC.[Cl-]

Isomeric SMILES

CNCCOC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OCCNC.[Cl-]

InChI

InChI=1S/C19H23N3O2.ClH/c1-20-7-9-23-16-5-3-14-11-15-4-6-17(24-10-8-21-2)13-19(15)22-18(14)12-16;/h3-6,11-13,20-21H,7-10H2,1-2H3;1H/p-1