4-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propoxy]aniline

Systemtic Name: 4-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propoxy]aniline Openeye Name: 4-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propoxy]aniline CAS Name: 4-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propoxy]aniline IUPAC Name: 4-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propoxy]aniline Traditional Name: 3-(4-aminophenoxy)propyl-homoveratryl-methyl-amine Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)N)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)N)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H28N2O3/c1-22(12-4-14-25-18-8-6-17(21)7-9-18)13-11-16-5-10-19(23-2)20(15-16)24-3/h5-10,15H,4,11-14,21H2,1-3H3