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

Systemtic Name: 6,6-dimethyl-1-[3-(4-propoxyphenoxy)propoxy]-1,3,5-triazine-2,4-diamine Openeye Name: 6,6-dimethyl-1-[3-(4-propoxyphenoxy)propoxy]-1,3,5-triazine-2,4-diamine CAS Name: 6,6-dimethyl-1-[3-(4-propoxyphenoxy)propoxy]-1,3,5-triazine-2,4-diamine IUPAC Name: 6,6-dimethyl-1-[3-(4-propoxyphenoxy)propoxy]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6,6-dimethyl-1-[3-(4-propoxyphenoxy)propoxy]-s-triazin-2-yl]amine Formula: C17H27N5O3 MolecularWeight: 349.42798

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCCON2C(=NC(=NC2(C)C)N)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCCON2C(=NC(=NC2(C)C)N)N

InChI

InChI=1S/C17H27N5O3/c1-4-10-23-13-6-8-14(9-7-13)24-11-5-12-25-22-16(19)20-15(18)21-17(22,2)3/h6-9H,4-5,10-12H2,1-3H3,(H4,18,19,20,21)