2-[4-[[(4-phenoxyphenyl)amino]methyl]thiophen-3-yl]benzene-1,4-diamine dihydrochloride

Systemtic Name: 2-[4-[[(4-phenoxyphenyl)amino]methyl]thiophen-3-yl]benzene-1,4-diamine dihydrochloride Openeye Name: 2-[4-[(4-phenoxyanilino)methyl]-3-thienyl]benzene-1,4-diamine dihydrochloride CAS Name: 2-[4-[(4-phenoxyanilino)methyl]-3-thiophenyl]benzene-1,4-diamine dihydrochloride IUPAC Name: 2-[4-[(4-phenoxyanilino)methyl]thiophen-3-yl]benzene-1,4-diamine dihydrochloride Traditional Name: [4-(2,5-diaminophenyl)-3-thienyl]methyl-(4-phenoxyphenyl)amine dihydrochloride Formula: C23H23Cl2N3OS MolecularWeight: 460.41922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC3=CSC=C3C4=C(C=CC(=C4)N)N.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC3=CSC=C3C4=C(C=CC(=C4)N)N.Cl.Cl

InChI

InChI=1S/C23H21N3OS.2ClH/c24-17-6-11-23(25)21(12-17)22-15-28-14-16(22)13-26-18-7-9-20(10-8-18)27-19-4-2-1-3-5-19;;/h1-12,14-15,26H,13,24-25H2;2*1H