1-[3-[2-(3-azanylphenoxy)ethoxy]phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine chloride

Systemtic Name: 1-[3-[2-(3-azanylphenoxy)ethoxy]phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine chloride Openeye Name: 1-[3-[2-(3-aminophenoxy)ethoxy]phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine chloride CAS Name: 1-[3-[2-(3-aminophenoxy)ethoxy]phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine chloride IUPAC Name: 1-[3-[2-(3-aminophenoxy)ethoxy]phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine chloride Traditional Name: [4-amino-1-[3-[2-(3-aminophenoxy)ethoxy]phenyl]-6,6-dimethyl-s-triazin-2-yl]amine chloride Formula: C19H24ClN6O2- MolecularWeight: 403.88586

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1C2=CC(=CC=C2)OCCOC3=CC=CC(=C3)N)N)N)C.[Cl-]

Isomeric SMILES

CC1(N=C(N=C(N1C2=CC(=CC=C2)OCCOC3=CC=CC(=C3)N)N)N)C.[Cl-]

InChI

InChI=1S/C19H24N6O2.ClH/c1-19(2)24-17(21)23-18(22)25(19)14-6-4-8-16(12-14)27-10-9-26-15-7-3-5-13(20)11-15;/h3-8,11-12H,9-10,20H2,1-2H3,(H4,21,22,23,24);1H/p-1