1-[(2-azanyl-6-phenoxy-hexyl)disulfanyl]-6-phenoxy-hexan-2-amine dihydrochloride

Systemtic Name: 1-[(2-azanyl-6-phenoxy-hexyl)disulfanyl]-6-phenoxy-hexan-2-amine dihydrochloride Openeye Name: 1-[(2-amino-6-phenoxy-hexyl)disulfanyl]-6-phenoxy-hexan-2-amine dihydrochloride CAS Name: 1-[(2-amino-6-phenoxyhexyl)disulfanyl]-6-phenoxy-2-hexanamine dihydrochloride IUPAC Name: 1-[(2-amino-6-phenoxyhexyl)disulfanyl]-6-phenoxyhexan-2-amine dihydrochloride Traditional Name: [1-[[(2-amino-6-phenoxy-hexyl)disulfanyl]methyl]-5-phenoxy-pentyl]amine dihydrochloride Formula: C24H38Cl2N2O2S2 MolecularWeight: 521.60672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCC(CSSCC(CCCCOC2=CC=CC=C2)N)N.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCCC(CSSCC(CCCCOC2=CC=CC=C2)N)N.Cl.Cl

InChI

InChI=1S/C24H36N2O2S2.2ClH/c25-21(11-7-9-17-27-23-13-3-1-4-14-23)19-29-30-20-22(26)12-8-10-18-28-24-15-5-2-6-16-24;;/h1-6,13-16,21-22H,7-12,17-20,25-26H2;2*1H