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

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

Systemtic Name:2-[4-[[(4-methoxyphenyl)amino]methyl]thiophen-3-yl]benzene-1,4-diamine dihydrochloride
Openeye Name:2-[4-[(4-methoxyanilino)methyl]-3-thienyl]benzene-1,4-diamine dihydrochloride
CAS Name:2-[4-[(4-methoxyanilino)methyl]-3-thiophenyl]benzene-1,4-diamine dihydrochloride
IUPAC Name:2-[4-[(4-methoxyanilino)methyl]thiophen-3-yl]benzene-1,4-diamine dihydrochloride
Traditional Name:[4-(2,5-diaminophenyl)-3-thienyl]methyl-(4-methoxyphenyl)amine dihydrochloride
Formula: C18H21Cl2N3OS
MolecularWeight: 398.34984
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CSC=C2C3=C(C=CC(=C3)N)N.Cl.Cl


Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CSC=C2C3=C(C=CC(=C3)N)N.Cl.Cl


InChI

InChI=1S/C18H19N3OS.2ClH/c1-22-15-5-3-14(4-6-15)21-9-12-10-23-11-17(12)16-8-13(19)2-7-18(16)20;;/h2-8,10-11,21H,9,19-20H2,1H3;2*1H


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