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

Systemtic Name: 1-[3-[(3-tert-butylphenoxy)methyl]phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 1-[3-[(3-tert-butylphenoxy)methyl]phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 1-[3-[(3-tert-butylphenoxy)methyl]phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 1-[3-[(3-tert-butylphenoxy)methyl]phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-1-[3-[(3-tert-butylphenoxy)methyl]phenyl]-6,6-dimethyl-s-triazin-2-yl]amine Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1C2=CC=CC(=C2)COC3=CC=CC(=C3)C(C)(C)C)N)N)C

Isomeric SMILES

CC1(N=C(N=C(N1C2=CC=CC(=C2)COC3=CC=CC(=C3)C(C)(C)C)N)N)C

InChI

InChI=1S/C22H29N5O/c1-21(2,3)16-9-7-11-18(13-16)28-14-15-8-6-10-17(12-15)27-20(24)25-19(23)26-22(27,4)5/h6-13H,14H2,1-5H3,(H4,23,24,25,26)