6-[[4-[(2S)-butan-2-yl]phenoxy]methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[4-[(2S)-butan-2-yl]phenoxy]methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[4-[(1S)-1-methylpropyl]phenoxy]methyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[[4-[(2S)-butan-2-yl]phenoxy]methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[4-[(2S)-butan-2-yl]phenoxy]methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[4-[(1S)-1-methylpropyl]phenoxy]methyl]-s-triazin-2-yl]amine Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)OCC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C14H19N5O/c1-3-9(2)10-4-6-11(7-5-10)20-8-12-17-13(15)19-14(16)18-12/h4-7,9H,3,8H2,1-2H3,(H4,15,16,17,18,19)/t9-/m0/s1