6-[(4-cyclohexylphenoxy)methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(4-cyclohexylphenoxy)methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(4-cyclohexylphenoxy)methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(4-cyclohexylphenoxy)methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(4-cyclohexylphenoxy)methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(4-cyclohexylphenoxy)methyl]-s-triazin-2-yl]-dimethyl-amine Formula: C18H25N5O MolecularWeight: 327.424

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)COC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)COC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C18H25N5O/c1-23(2)18-21-16(20-17(19)22-18)12-24-15-10-8-14(9-11-15)13-6-4-3-5-7-13/h8-11,13H,3-7,12H2,1-2H3,(H2,19,20,21,22)