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2-[4-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]phenoxy]-N,N-diethyl-ethanamide; ethanesulfonic acid

2-[4-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]phenoxy]-N,N-diethyl-ethanamide; ethanesulfonic acid

Systemtic Name:2-[4-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]phenoxy]-N,N-diethyl-ethanamide; ethanesulfonic acid
Openeye Name:2-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]-N,N-diethyl-acetamide; ethanesulfonic acid
CAS Name:2-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]-N,N-diethylacetamide; ethanesulfonic acid
IUPAC Name:2-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]-N,N-diethylacetamide; ethanesulfonic acid
Traditional Name:2-[4-(4,6-diamino-2,2-dimethyl-s-triazin-1-yl)phenoxy]-N,N-diethyl-acetamide; esylic acid
Formula: C19H32N6O5S
MolecularWeight: 456.55958
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=C(C=C1)N2C(=NC(=NC2(C)C)N)N.CCS(=O)(=O)O


Isomeric SMILES

CCN(CC)C(=O)COC1=CC=C(C=C1)N2C(=NC(=NC2(C)C)N)N.CCS(=O)(=O)O


InChI

InChI=1S/C17H26N6O2.C2H6O3S/c1-5-22(6-2)14(24)11-25-13-9-7-12(8-10-13)23-16(19)20-15(18)21-17(23,3)4;1-2-6(3,4)5/h7-10H,5-6,11H2,1-4H3,(H4,18,19,20,21);2H2,1H3,(H,3,4,5)


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