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

Systemtic Name: 1-[3-(4-methoxyphenoxy)propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 1-[3-(4-methoxyphenoxy)propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 1-[3-(4-methoxyphenoxy)propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 1-[3-(4-methoxyphenoxy)propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-1-[3-(4-methoxyphenoxy)propoxy]-6,6-dimethyl-s-triazin-2-yl]amine Formula: C15H23N5O3 MolecularWeight: 321.37482

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1OCCCOC2=CC=C(C=C2)OC)N)N)C

Isomeric SMILES

CC1(N=C(N=C(N1OCCCOC2=CC=C(C=C2)OC)N)N)C

InChI

InChI=1S/C15H23N5O3/c1-15(2)19-13(16)18-14(17)20(15)23-10-4-9-22-12-7-5-11(21-3)6-8-12/h5-8H,4,9-10H2,1-3H3,(H4,16,17,18,19)