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

Systemtic Name: 1-[3-[3-(3-azanylphenoxy)propoxy]phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 1-[3-[3-(3-aminophenoxy)propoxy]phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 1-[3-[3-(3-aminophenoxy)propoxy]phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 1-[3-[3-(3-aminophenoxy)propoxy]phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-1-[3-[3-(3-aminophenoxy)propoxy]phenyl]-6,6-dimethyl-s-triazin-2-yl]amine Formula: C20H26N6O2 MolecularWeight: 382.45944

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1C2=CC(=CC=C2)OCCCOC3=CC=CC(=C3)N)N)N)C

Isomeric SMILES

CC1(N=C(N=C(N1C2=CC(=CC=C2)OCCCOC3=CC=CC(=C3)N)N)N)C

InChI

InChI=1S/C20H26N6O2/c1-20(2)25-18(22)24-19(23)26(20)15-7-4-9-17(13-15)28-11-5-10-27-16-8-3-6-14(21)12-16/h3-4,6-9,12-13H,5,10-11,21H2,1-2H3,(H4,22,23,24,25)