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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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