4-[1-[1-(4-aminophenyl)-3-azanyl-propyl]sulfonyl-3-azanyl-propyl]aniline dihydrochloride

Systemtic Name: 4-[1-[1-(4-aminophenyl)-3-azanyl-propyl]sulfonyl-3-azanyl-propyl]aniline dihydrochloride Openeye Name: 4-[3-amino-1-[3-amino-1-(4-aminophenyl)propyl]sulfonyl-propyl]aniline dihydrochloride CAS Name: 4-[3-amino-1-[3-amino-1-(4-aminophenyl)propyl]sulfonylpropyl]aniline dihydrochloride IUPAC Name: 4-[3-amino-1-[3-amino-1-(4-aminophenyl)propyl]sulfonylpropyl]aniline dihydrochloride Traditional Name: [4-[3-amino-1-[3-amino-1-(4-aminophenyl)propyl]sulfonyl-propyl]phenyl]amine dihydrochloride Formula: C18H28Cl2N4O2S MolecularWeight: 435.41152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CCN)S(=O)(=O)C(CCN)C2=CC=C(C=C2)N)N.Cl.Cl

Isomeric SMILES

C1=CC(=CC=C1C(CCN)S(=O)(=O)C(CCN)C2=CC=C(C=C2)N)N.Cl.Cl

InChI

InChI=1S/C18H26N4O2S.2ClH/c19-11-9-17(13-1-5-15(21)6-2-13)25(23,24)18(10-12-20)14-3-7-16(22)8-4-14;;/h1-8,17-18H,9-12,19-22H2;2*1H