6-methoxy-N2-(4-phenylbutan-2-yl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-methoxy-N2-(4-phenylbutan-2-yl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-methoxy-N2-(1-methyl-3-phenyl-propyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-methoxy-N2-(4-phenylbutan-2-yl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-methoxy-2-N-(4-phenylbutan-2-yl)-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-methoxy-s-triazin-2-yl)-(1-methyl-3-phenyl-propyl)amine Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2=NC(=NC(=N2)N)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2=NC(=NC(=N2)N)OC

InChI

InChI=1S/C14H19N5O/c1-10(8-9-11-6-4-3-5-7-11)16-13-17-12(15)18-14(19-13)20-2/h3-7,10H,8-9H2,1-2H3,(H3,15,16,17,18,19)