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

Systemtic Name: 1-[4-[(2,4-dimethylphenyl)amino]-6-methyl-1,3,5-triazin-2-yl]pyrrolidin-3-ol Openeye Name: 1-[4-(2,4-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]pyrrolidin-3-ol CAS Name: 1-[4-(2,4-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]-3-pyrrolidinol IUPAC Name: 1-[4-(2,4-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]pyrrolidin-3-ol Traditional Name: 1-[4-(2,4-dimethylanilino)-6-methyl-s-triazin-2-yl]pyrrolidin-3-ol Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O/c1-10-4-5-14(11(2)8-10)19-15-17-12(3)18-16(20-15)21-7-6-13(22)9-21/h4-5,8,13,22H,6-7,9H2,1-3H3,(H,17,18,19,20)