3-[3-[2-(aminomethyl)-5,6-dimethoxy-3H-1,4-benzodioxin-2-yl]propoxy]aniline

Systemtic Name: 3-[3-[2-(aminomethyl)-5,6-dimethoxy-3H-1,4-benzodioxin-2-yl]propoxy]aniline Openeye Name: 3-[3-[2-(aminomethyl)-5,6-dimethoxy-3H-1,4-benzodioxin-2-yl]propoxy]aniline CAS Name: 3-[3-[2-(aminomethyl)-5,6-dimethoxy-3H-1,4-benzodioxin-2-yl]propoxy]aniline IUPAC Name: 3-[3-[2-(aminomethyl)-5,6-dimethoxy-3H-1,4-benzodioxin-2-yl]propoxy]aniline Traditional Name: [3-[3-[2-(aminomethyl)-5,6-dimethoxy-3H-1,4-benzodioxin-2-yl]propoxy]phenyl]amine Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)OC(CO2)(CCCOC3=CC=CC(=C3)N)CN)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)OC(CO2)(CCCOC3=CC=CC(=C3)N)CN)OC

InChI

InChI=1S/C20H26N2O5/c1-23-16-7-8-17-19(18(16)24-2)26-13-20(12-21,27-17)9-4-10-25-15-6-3-5-14(22)11-15/h3,5-8,11H,4,9-10,12-13,21-22H2,1-2H3