6,6-dimethyl-1-(naphthalen-2-ylmethoxy)-1,3,5-triazine-2,4-diamine; 2-oxidanyl-2-phenyl-ethanoic acid

Systemtic Name: 6,6-dimethyl-1-(naphthalen-2-ylmethoxy)-1,3,5-triazine-2,4-diamine; 2-oxidanyl-2-phenyl-ethanoic acid Openeye Name: 6,6-dimethyl-1-(2-naphthylmethoxy)-1,3,5-triazine-2,4-diamine; 2-hydroxy-2-phenyl-acetic acid CAS Name: 6,6-dimethyl-1-(2-naphthalenylmethoxy)-1,3,5-triazine-2,4-diamine; 2-hydroxy-2-phenylacetic acid IUPAC Name: 6,6-dimethyl-1-(naphthalen-2-ylmethoxy)-1,3,5-triazine-2,4-diamine; 2-hydroxy-2-phenylacetic acid Traditional Name: [4-amino-6,6-dimethyl-1-(2-naphthylmethoxy)-s-triazin-2-yl]amine; madelic acid Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1OCC2=CC3=CC=CC=C3C=C2)N)N)C.C1=CC=C(C=C1)C(C(=O)O)O

Isomeric SMILES

CC1(N=C(N=C(N1OCC2=CC3=CC=CC=C3C=C2)N)N)C.C1=CC=C(C=C1)C(C(=O)O)O

InChI

InChI=1S/C16H19N5O.C8H8O3/c1-16(2)20-14(17)19-15(18)21(16)22-10-11-7-8-12-5-3-4-6-13(12)9-11;9-7(8(10)11)6-4-2-1-3-5-6/h3-9H,10H2,1-2H3,(H4,17,18,19,20);1-5,7,9H,(H,10,11)