4-[10-(4-azanylbutylsulfanyl)anthracen-9-yl]sulfanylbutan-1-amine dihydrochloride

Systemtic Name: 4-[10-(4-azanylbutylsulfanyl)anthracen-9-yl]sulfanylbutan-1-amine dihydrochloride Openeye Name: 4-[[10-(4-aminobutylsulfanyl)-9-anthryl]sulfanyl]butan-1-amine dihydrochloride CAS Name: 4-[[10-(4-aminobutylthio)-9-anthracenyl]thio]-1-butanamine dihydrochloride IUPAC Name: 4-[10-(4-aminobutylsulfanyl)anthracen-9-yl]sulfanylbutan-1-amine dihydrochloride Traditional Name: 4-[[10-(4-aminobutylthio)-9-anthryl]thio]butylamine dihydrochloride Formula: C22H30Cl2N2S2 MolecularWeight: 457.523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2SCCCCN)SCCCCN.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2SCCCCN)SCCCCN.Cl.Cl

InChI

InChI=1S/C22H28N2S2.2ClH/c23-13-5-7-15-25-21-17-9-1-2-10-18(17)22(26-16-8-6-14-24)20-12-4-3-11-19(20)21;;/h1-4,9-12H,5-8,13-16,23-24H2;2*1H