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

Systemtic Name: 1-[3-(4-azanylphenoxy)phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 1-[3-(4-aminophenoxy)phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 1-[3-(4-aminophenoxy)phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 1-[3-(4-aminophenoxy)phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-1-[3-(4-aminophenoxy)phenyl]-6,6-dimethyl-s-triazin-2-yl]amine Formula: C17H20N6O MolecularWeight: 324.3803

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1C2=CC(=CC=C2)OC3=CC=C(C=C3)N)N)N)C

Isomeric SMILES

CC1(N=C(N=C(N1C2=CC(=CC=C2)OC3=CC=C(C=C3)N)N)N)C

InChI

InChI=1S/C17H20N6O/c1-17(2)22-15(19)21-16(20)23(17)12-4-3-5-14(10-12)24-13-8-6-11(18)7-9-13/h3-10H,18H2,1-2H3,(H4,19,20,21,22)