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

Systemtic Name: 3-[3-[3-(aminomethyl)-6-methoxy-7-methyl-2H-1,4-benzodioxin-3-yl]propoxy]aniline Openeye Name: 3-[3-[3-(aminomethyl)-6-methoxy-7-methyl-2H-1,4-benzodioxin-3-yl]propoxy]aniline CAS Name: 3-[3-[3-(aminomethyl)-6-methoxy-7-methyl-2H-1,4-benzodioxin-3-yl]propoxy]aniline IUPAC Name: 3-[3-[3-(aminomethyl)-6-methoxy-7-methyl-2H-1,4-benzodioxin-3-yl]propoxy]aniline Traditional Name: [3-[3-[3-(aminomethyl)-6-methoxy-7-methyl-2H-1,4-benzodioxin-3-yl]propoxy]phenyl]amine Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1OC)OC(CO2)(CCCOC3=CC=CC(=C3)N)CN

Isomeric SMILES

CC1=CC2=C(C=C1OC)OC(CO2)(CCCOC3=CC=CC(=C3)N)CN

InChI

InChI=1S/C20H26N2O4/c1-14-9-18-19(11-17(14)23-2)26-20(12-21,13-25-18)7-4-8-24-16-6-3-5-15(22)10-16/h3,5-6,9-11H,4,7-8,12-13,21-22H2,1-2H3