2-[4-[[(3,4-dimethoxyphenyl)methylamino]methyl]thiophen-3-yl]benzene-1,4-diamine

Systemtic Name: 2-[4-[[(3,4-dimethoxyphenyl)methylamino]methyl]thiophen-3-yl]benzene-1,4-diamine Openeye Name: 2-[4-[[(3,4-dimethoxyphenyl)methylamino]methyl]-3-thienyl]benzene-1,4-diamine CAS Name: 2-[4-[[(3,4-dimethoxyphenyl)methylamino]methyl]-3-thiophenyl]benzene-1,4-diamine IUPAC Name: 2-[4-[[(3,4-dimethoxyphenyl)methylamino]methyl]thiophen-3-yl]benzene-1,4-diamine Traditional Name: [4-(2,5-diaminophenyl)-3-thienyl]methyl-veratryl-amine Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC2=CSC=C2C3=C(C=CC(=C3)N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC2=CSC=C2C3=C(C=CC(=C3)N)N)OC

InChI

InChI=1S/C20H23N3O2S/c1-24-19-6-3-13(7-20(19)25-2)9-23-10-14-11-26-12-17(14)16-8-15(21)4-5-18(16)22/h3-8,11-12,23H,9-10,21-22H2,1-2H3