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

Systemtic Name: 2-[4-[[(4-methoxyphenyl)methylamino]methyl]thiophen-3-yl]benzene-1,4-diamine dihydrochloride Openeye Name: 2-[4-[[(4-methoxyphenyl)methylamino]methyl]-3-thienyl]benzene-1,4-diamine dihydrochloride CAS Name: 2-[4-[[(4-methoxyphenyl)methylamino]methyl]-3-thiophenyl]benzene-1,4-diamine dihydrochloride IUPAC Name: 2-[4-[[(4-methoxyphenyl)methylamino]methyl]thiophen-3-yl]benzene-1,4-diamine dihydrochloride Traditional Name: [4-(2,5-diaminophenyl)-3-thienyl]methyl-p-anisyl-amine dihydrochloride Formula: C19H23Cl2N3OS MolecularWeight: 412.37642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3OS.2ClH/c1-23-16-5-2-13(3-6-16)9-22-10-14-11-24-12-18(14)17-8-15(20)4-7-19(17)21;;/h2-8,11-12,22H,9-10,20-21H2,1H3;2*1H