1-[4-azanyl-6-[1-(3,5-dimethylphenoxy)butan-2-ylamino]-1,3,5-triazin-2-yl]ethanol

Systemtic Name: 1-[4-azanyl-6-[1-(3,5-dimethylphenoxy)butan-2-ylamino]-1,3,5-triazin-2-yl]ethanol Openeye Name: 1-[4-amino-6-[1-[(3,5-dimethylphenoxy)methyl]propylamino]-1,3,5-triazin-2-yl]ethanol CAS Name: 1-[4-amino-6-[1-(3,5-dimethylphenoxy)butan-2-ylamino]-1,3,5-triazin-2-yl]ethanol IUPAC Name: 1-[4-amino-6-[1-(3,5-dimethylphenoxy)butan-2-ylamino]-1,3,5-triazin-2-yl]ethanol Traditional Name: 1-[4-amino-6-[1-[(3,5-dimethylphenoxy)methyl]propylamino]-s-triazin-2-yl]ethanol Formula: C17H25N5O2 MolecularWeight: 331.4127

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC(=CC(=C1)C)C)NC2=NC(=NC(=N2)N)C(C)O

Isomeric SMILES

CCC(COC1=CC(=CC(=C1)C)C)NC2=NC(=NC(=N2)N)C(C)O

InChI

InChI=1S/C17H25N5O2/c1-5-13(9-24-14-7-10(2)6-11(3)8-14)19-17-21-15(12(4)23)20-16(18)22-17/h6-8,12-13,23H,5,9H2,1-4H3,(H3,18,19,20,21,22)