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

Systemtic Name: 6,6-dimethyl-1-[3-(3-methylphenoxy)propoxy]-1,3,5-triazine-2,4-diamine Openeye Name: 6,6-dimethyl-1-[3-(3-methylphenoxy)propoxy]-1,3,5-triazine-2,4-diamine CAS Name: 6,6-dimethyl-1-[3-(3-methylphenoxy)propoxy]-1,3,5-triazine-2,4-diamine IUPAC Name: 6,6-dimethyl-1-[3-(3-methylphenoxy)propoxy]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6,6-dimethyl-1-[3-(3-methylphenoxy)propoxy]-s-triazin-2-yl]amine Formula: C15H23N5O2 MolecularWeight: 305.37542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCON2C(=NC(=NC2(C)C)N)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCCON2C(=NC(=NC2(C)C)N)N

InChI

InChI=1S/C15H23N5O2/c1-11-6-4-7-12(10-11)21-8-5-9-22-20-14(17)18-13(16)19-15(20,2)3/h4,6-7,10H,5,8-9H2,1-3H3,(H4,16,17,18,19)