N4-(2-phenoxyethyl)-N2-[(1S)-1-phenylethyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: N4-(2-phenoxyethyl)-N2-[(1S)-1-phenylethyl]-1,3,5-triazine-2,4-diamine Openeye Name: N4-(2-phenoxyethyl)-N2-[(1S)-1-phenylethyl]-1,3,5-triazine-2,4-diamine CAS Name: N4-(2-phenoxyethyl)-N2-[(1S)-1-phenylethyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-(2-phenoxyethyl)-2-N-[(1S)-1-phenylethyl]-1,3,5-triazine-2,4-diamine Traditional Name: 2-phenoxyethyl-[4-[[(1S)-1-phenylethyl]amino]-s-triazin-2-yl]amine Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=NC(=N2)NCCOC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=NC=NC(=N2)NCCOC3=CC=CC=C3

InChI

InChI=1S/C19H21N5O/c1-15(16-8-4-2-5-9-16)23-19-22-14-21-18(24-19)20-12-13-25-17-10-6-3-7-11-17/h2-11,14-15H,12-13H2,1H3,(H2,20,21,22,23,24)/t15-/m0/s1