6-[3-(4-azanylphenoxy)propyl]-6-methyl-1-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[3-(4-azanylphenoxy)propyl]-6-methyl-1-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[3-(4-aminophenoxy)propyl]-6-methyl-1-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[3-(4-aminophenoxy)propyl]-6-methyl-1-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[3-(4-aminophenoxy)propyl]-6-methyl-1-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[3-(4-aminophenoxy)propyl]-6-methyl-1-phenyl-s-triazin-2-yl]amine Formula: C19H24N6O MolecularWeight: 352.43346

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1C2=CC=CC=C2)N)N)CCCOC3=CC=C(C=C3)N

Isomeric SMILES

CC1(N=C(N=C(N1C2=CC=CC=C2)N)N)CCCOC3=CC=C(C=C3)N

InChI

InChI=1S/C19H24N6O/c1-19(12-5-13-26-16-10-8-14(20)9-11-16)24-17(21)23-18(22)25(19)15-6-3-2-4-7-15/h2-4,6-11H,5,12-13,20H2,1H3,(H4,21,22,23,24)