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

Systemtic Name: 2-[4-[(pentylamino)methyl]thiophen-3-yl]benzene-1,4-diamine dihydrochloride Openeye Name: 2-[4-[(pentylamino)methyl]-3-thienyl]benzene-1,4-diamine dihydrochloride CAS Name: 2-[4-[(pentylamino)methyl]-3-thiophenyl]benzene-1,4-diamine dihydrochloride IUPAC Name: 2-[4-[(pentylamino)methyl]thiophen-3-yl]benzene-1,4-diamine dihydrochloride Traditional Name: amyl-[[4-(2,5-diaminophenyl)-3-thienyl]methyl]amine dihydrochloride Formula: C16H25Cl2N3S MolecularWeight: 362.3608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CSC=C1C2=C(C=CC(=C2)N)N.Cl.Cl

Isomeric SMILES

CCCCCNCC1=CSC=C1C2=C(C=CC(=C2)N)N.Cl.Cl

InChI

InChI=1S/C16H23N3S.2ClH/c1-2-3-4-7-19-9-12-10-20-11-15(12)14-8-13(17)5-6-16(14)18;;/h5-6,8,10-11,19H,2-4,7,9,17-18H2,1H3;2*1H