3-[3-[3-(aminomethyl)-6,7-dimethoxy-2H-1,4-benzodioxin-3-yl]propoxy]aniline

Systemtic Name: 3-[3-[3-(aminomethyl)-6,7-dimethoxy-2H-1,4-benzodioxin-3-yl]propoxy]aniline Openeye Name: 3-[3-[3-(aminomethyl)-6,7-dimethoxy-2H-1,4-benzodioxin-3-yl]propoxy]aniline CAS Name: 3-[3-[3-(aminomethyl)-6,7-dimethoxy-2H-1,4-benzodioxin-3-yl]propoxy]aniline IUPAC Name: 3-[3-[3-(aminomethyl)-6,7-dimethoxy-2H-1,4-benzodioxin-3-yl]propoxy]aniline Traditional Name: [3-[3-[3-(aminomethyl)-6,7-dimethoxy-2H-1,4-benzodioxin-3-yl]propoxy]phenyl]amine Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)OCC(O2)(CCCOC3=CC=CC(=C3)N)CN)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)OCC(O2)(CCCOC3=CC=CC(=C3)N)CN)OC

InChI

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