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

Systemtic Name: 1-[4-(4-methoxyphenoxy)butoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 1-[4-(4-methoxyphenoxy)butoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 1-[4-(4-methoxyphenoxy)butoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 1-[4-(4-methoxyphenoxy)butoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-1-[4-(4-methoxyphenoxy)butoxy]-6,6-dimethyl-s-triazin-2-yl]amine Formula: C16H25N5O3 MolecularWeight: 335.4014

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1OCCCCOC2=CC=C(C=C2)OC)N)N)C

Isomeric SMILES

CC1(N=C(N=C(N1OCCCCOC2=CC=C(C=C2)OC)N)N)C

InChI

InChI=1S/C16H25N5O3/c1-16(2)20-14(17)19-15(18)21(16)24-11-5-4-10-23-13-8-6-12(22-3)7-9-13/h6-9H,4-5,10-11H2,1-3H3,(H4,17,18,19,20)