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

Systemtic Name: 6-[(4-tert-butylphenoxy)methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(4-tert-butylphenoxy)methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(4-tert-butylphenoxy)methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(4-tert-butylphenoxy)methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(4-tert-butylphenoxy)methyl]-s-triazin-2-yl]-dimethyl-amine Formula: C16H23N5O MolecularWeight: 301.38672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=NC(=NC(=N2)N(C)C)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=NC(=NC(=N2)N(C)C)N

InChI

InChI=1S/C16H23N5O/c1-16(2,3)11-6-8-12(9-7-11)22-10-13-18-14(17)20-15(19-13)21(4)5/h6-9H,10H2,1-5H3,(H2,17,18,19,20)