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6-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

6-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

Systemtic Name:6-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine
Openeye Name:6-[(2,2-dimethyl-3H-benzofuran-7-yl)oxymethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine
CAS Name:6-[(2,2-dimethyl-3H-benzofuran-7-yl)oxymethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine
IUPAC Name:6-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
Traditional Name:[4-amino-6-[(2,2-dimethylcoumaran-7-yl)oxymethyl]-s-triazin-2-yl]-dimethyl-amine
Formula: C16H21N5O2
MolecularWeight: 315.37024
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC3=NC(=NC(=N3)N(C)C)N)C


Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC3=NC(=NC(=N3)N(C)C)N)C


InChI

InChI=1S/C16H21N5O2/c1-16(2)8-10-6-5-7-11(13(10)23-16)22-9-12-18-14(17)20-15(19-12)21(3)4/h5-7H,8-9H2,1-4H3,(H2,17,18,19,20)


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