3-[3-[3-(aminomethyl)-6-methoxy-2H-1,4-benzodioxin-3-yl]propoxy]aniline

Systemtic Name: 3-[3-[3-(aminomethyl)-6-methoxy-2H-1,4-benzodioxin-3-yl]propoxy]aniline Openeye Name: 3-[3-[3-(aminomethyl)-6-methoxy-2H-1,4-benzodioxin-3-yl]propoxy]aniline CAS Name: 3-[3-[3-(aminomethyl)-6-methoxy-2H-1,4-benzodioxin-3-yl]propoxy]aniline IUPAC Name: 3-[3-[3-(aminomethyl)-6-methoxy-2H-1,4-benzodioxin-3-yl]propoxy]aniline Traditional Name: [3-[3-[3-(aminomethyl)-6-methoxy-2H-1,4-benzodioxin-3-yl]propoxy]phenyl]amine Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(O2)(CCCOC3=CC=CC(=C3)N)CN

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(O2)(CCCOC3=CC=CC(=C3)N)CN

InChI

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