1-[4-methyl-6-[(2,4,6-trimethylphenyl)amino]-1,3,5-triazin-2-yl]pyrrolidin-3-ol

Systemtic Name: 1-[4-methyl-6-[(2,4,6-trimethylphenyl)amino]-1,3,5-triazin-2-yl]pyrrolidin-3-ol Openeye Name: 1-[4-methyl-6-(2,4,6-trimethylanilino)-1,3,5-triazin-2-yl]pyrrolidin-3-ol CAS Name: 1-[4-methyl-6-(2,4,6-trimethylanilino)-1,3,5-triazin-2-yl]-3-pyrrolidinol IUPAC Name: 1-[4-methyl-6-(2,4,6-trimethylanilino)-1,3,5-triazin-2-yl]pyrrolidin-3-ol Traditional Name: 1-(4-mesidino-6-methyl-s-triazin-2-yl)pyrrolidin-3-ol Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC2=NC(=NC(=N2)N3CCC(C3)O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC2=NC(=NC(=N2)N3CCC(C3)O)C)C

InChI

InChI=1S/C17H23N5O/c1-10-7-11(2)15(12(3)8-10)20-16-18-13(4)19-17(21-16)22-6-5-14(23)9-22/h7-8,14,23H,5-6,9H2,1-4H3,(H,18,19,20,21)