4-phenoxycyclohexa-3,5-diene-1,1,2,2-tetramine tetrahydrochloride

Systemtic Name: 4-phenoxycyclohexa-3,5-diene-1,1,2,2-tetramine tetrahydrochloride Openeye Name: 4-phenoxycyclohexa-3,5-diene-1,1,2,2-tetramine tetrahydrochloride CAS Name: 4-phenoxycyclohexa-3,5-diene-1,1,2,2-tetramine tetrahydrochloride IUPAC Name: 4-phenoxycyclohexa-3,5-diene-1,1,2,2-tetramine tetrahydrochloride Traditional Name: (1,6,6-triamino-3-phenoxy-cyclohexa-2,4-dien-1-yl)amine tetrahydrochloride Formula: C12H20Cl4N4O MolecularWeight: 378.1254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(C(C=C2)(N)N)(N)N.Cl.Cl.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(C(C=C2)(N)N)(N)N.Cl.Cl.Cl.Cl

InChI

InChI=1S/C12H16N4O.4ClH/c13-11(14)7-6-10(8-12(11,15)16)17-9-4-2-1-3-5-9;;;;/h1-8H,13-16H2;4*1H