N2-[(2S)-butan-2-yl]-6-chloranyl-N4-(2-phenoxyethyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-[(2S)-butan-2-yl]-6-chloranyl-N4-(2-phenoxyethyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-chloro-N2-[(1S)-1-methylpropyl]-N4-(2-phenoxyethyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-[(2S)-butan-2-yl]-6-chloro-N4-(2-phenoxyethyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[(2S)-butan-2-yl]-6-chloro-4-N-(2-phenoxyethyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-chloro-6-[[(1S)-1-methylpropyl]amino]-s-triazin-2-yl]-(2-phenoxyethyl)amine Formula: C15H20ClN5O MolecularWeight: 321.8052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC(=NC(=N1)NCCOC2=CC=CC=C2)Cl

Isomeric SMILES

CC[C@H](C)NC1=NC(=NC(=N1)NCCOC2=CC=CC=C2)Cl

InChI

InChI=1S/C15H20ClN5O/c1-3-11(2)18-15-20-13(16)19-14(21-15)17-9-10-22-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3,(H2,17,18,19,20,21)/t11-/m0/s1