4-[3-[2,3,4-trimethoxy-6-(methylaminomethyl)phenyl]propoxy]aniline

Systemtic Name: 4-[3-[2,3,4-trimethoxy-6-(methylaminomethyl)phenyl]propoxy]aniline Openeye Name: 4-[3-[2,3,4-trimethoxy-6-(methylaminomethyl)phenyl]propoxy]aniline CAS Name: 4-[3-[2,3,4-trimethoxy-6-(methylaminomethyl)phenyl]propoxy]aniline IUPAC Name: 4-[3-[2,3,4-trimethoxy-6-(methylaminomethyl)phenyl]propoxy]aniline Traditional Name: [2-[3-(4-aminophenoxy)propyl]-3,4,5-trimethoxy-benzyl]-methyl-amine Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C(=C1CCCOC2=CC=C(C=C2)N)OC)OC)OC

Isomeric SMILES

CNCC1=CC(=C(C(=C1CCCOC2=CC=C(C=C2)N)OC)OC)OC

InChI

InChI=1S/C20H28N2O4/c1-22-13-14-12-18(23-2)20(25-4)19(24-3)17(14)6-5-11-26-16-9-7-15(21)8-10-16/h7-10,12,22H,5-6,11,13,21H2,1-4H3