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

Systemtic Name: 2-[4-[(1-cyclopropylbutan-2-ylamino)methyl]thiophen-3-yl]benzene-1,4-diamine dihydrochloride Openeye Name: 2-[4-[[1-(cyclopropylmethyl)propylamino]methyl]-3-thienyl]benzene-1,4-diamine dihydrochloride CAS Name: 2-[4-[(1-cyclopropylbutan-2-ylamino)methyl]-3-thiophenyl]benzene-1,4-diamine dihydrochloride IUPAC Name: 2-[4-[(1-cyclopropylbutan-2-ylamino)methyl]thiophen-3-yl]benzene-1,4-diamine dihydrochloride Traditional Name: 1-(cyclopropylmethyl)propyl-[[4-(2,5-diaminophenyl)-3-thienyl]methyl]amine dihydrochloride Formula: C18H27Cl2N3S MolecularWeight: 388.39808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1CC1)NCC2=CSC=C2C3=C(C=CC(=C3)N)N.Cl.Cl

Isomeric SMILES

CCC(CC1CC1)NCC2=CSC=C2C3=C(C=CC(=C3)N)N.Cl.Cl

InChI

InChI=1S/C18H25N3S.2ClH/c1-2-15(7-12-3-4-12)21-9-13-10-22-11-17(13)16-8-14(19)5-6-18(16)20;;/h5-6,8,10-12,15,21H,2-4,7,9,19-20H2,1H3;2*1H