6-[(1R)-1-phenoxyethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(1R)-1-phenoxyethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(1R)-1-phenoxyethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(1R)-1-phenoxyethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(1R)-1-phenoxyethyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(1R)-1-phenoxyethyl]-s-triazin-2-yl]-phenyl-amine Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NC(=NC(=N1)NC2=CC=CC=C2)N)OC3=CC=CC=C3

InChI

InChI=1S/C17H17N5O/c1-12(23-14-10-6-3-7-11-14)15-20-16(18)22-17(21-15)19-13-8-4-2-5-9-13/h2-12H,1H3,(H3,18,19,20,21,22)/t12-/m1/s1