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

Systemtic Name: 2-[4-[[(4-tert-butylphenyl)amino]methyl]thiophen-3-yl]benzene-1,4-diamine dihydrochloride Openeye Name: 2-[4-[(4-tert-butylanilino)methyl]-3-thienyl]benzene-1,4-diamine dihydrochloride CAS Name: 2-[4-[(4-tert-butylanilino)methyl]-3-thiophenyl]benzene-1,4-diamine dihydrochloride IUPAC Name: 2-[4-[(4-tert-butylanilino)methyl]thiophen-3-yl]benzene-1,4-diamine dihydrochloride Traditional Name: (4-tert-butylphenyl)-[[4-(2,5-diaminophenyl)-3-thienyl]methyl]amine dihydrochloride Formula: C21H27Cl2N3S MolecularWeight: 424.43018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3S.2ClH/c1-21(2,3)15-4-7-17(8-5-15)24-11-14-12-25-13-19(14)18-10-16(22)6-9-20(18)23;;/h4-10,12-13,24H,11,22-23H2,1-3H3;2*1H