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

Systemtic Name: 6-methyl-N4-(2-phenoxyethyl)-N2-[(1S)-1-phenylethyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-methyl-N4-(2-phenoxyethyl)-N2-[(1S)-1-phenylethyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-methyl-N4-(2-phenoxyethyl)-N2-[(1S)-1-phenylethyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-methyl-4-N-(2-phenoxyethyl)-2-N-[(1S)-1-phenylethyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-methyl-6-(2-phenoxyethylamino)-s-triazin-2-yl]-[(1S)-1-phenylethyl]amine Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NC(C)C2=CC=CC=C2)NCCOC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NC(=N1)N[C@@H](C)C2=CC=CC=C2)NCCOC3=CC=CC=C3

InChI

InChI=1S/C20H23N5O/c1-15(17-9-5-3-6-10-17)22-20-24-16(2)23-19(25-20)21-13-14-26-18-11-7-4-8-12-18/h3-12,15H,13-14H2,1-2H3,(H2,21,22,23,24,25)/t15-/m0/s1