3-[3-[2-(aminomethyl)-5-methoxy-3H-1,4-benzodioxin-2-yl]propoxy]aniline dihydrochloride

Systemtic Name: 3-[3-[2-(aminomethyl)-5-methoxy-3H-1,4-benzodioxin-2-yl]propoxy]aniline dihydrochloride Openeye Name: 3-[3-[2-(aminomethyl)-5-methoxy-3H-1,4-benzodioxin-2-yl]propoxy]aniline dihydrochloride CAS Name: 3-[3-[2-(aminomethyl)-5-methoxy-3H-1,4-benzodioxin-2-yl]propoxy]aniline dihydrochloride IUPAC Name: 3-[3-[2-(aminomethyl)-5-methoxy-3H-1,4-benzodioxin-2-yl]propoxy]aniline dihydrochloride Traditional Name: [3-[3-[2-(aminomethyl)-5-methoxy-3H-1,4-benzodioxin-2-yl]propoxy]phenyl]amine dihydrochloride Formula: C19H26Cl2N2O4 MolecularWeight: 417.32674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(O2)(CCCOC3=CC=CC(=C3)N)CN.Cl.Cl

Isomeric SMILES

COC1=CC=CC2=C1OCC(O2)(CCCOC3=CC=CC(=C3)N)CN.Cl.Cl

InChI

InChI=1S/C19H24N2O4.2ClH/c1-22-16-7-3-8-17-18(16)24-13-19(12-20,25-17)9-4-10-23-15-6-2-5-14(21)11-15;;/h2-3,5-8,11H,4,9-10,12-13,20-21H2,1H3;2*1H