6-methyl-5-(3-phenylpropoxy)pyrimidine-2,4-diamine

Systemtic Name: 6-methyl-5-(3-phenylpropoxy)pyrimidine-2,4-diamine Openeye Name: 6-methyl-5-(3-phenylpropoxy)pyrimidine-2,4-diamine CAS Name: 6-methyl-5-(3-phenylpropoxy)pyrimidine-2,4-diamine IUPAC Name: 6-methyl-5-(3-phenylpropoxy)pyrimidine-2,4-diamine Traditional Name: [2-amino-6-methyl-5-(3-phenylpropoxy)pyrimidin-4-yl]amine Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N)N)OCCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NC(=N1)N)N)OCCCC2=CC=CC=C2

InChI

InChI=1S/C14H18N4O/c1-10-12(13(15)18-14(16)17-10)19-9-5-8-11-6-3-2-4-7-11/h2-4,6-7H,5,8-9H2,1H3,(H4,15,16,17,18)