N2-[1-(3-ethylphenoxy)butan-2-yl]-6-methyl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-[1-(3-ethylphenoxy)butan-2-yl]-6-methyl-1,3,5-triazine-2,4-diamine Openeye Name: N2-[1-[(3-ethylphenoxy)methyl]propyl]-6-methyl-1,3,5-triazine-2,4-diamine CAS Name: N2-[1-(3-ethylphenoxy)butan-2-yl]-6-methyl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[1-(3-ethylphenoxy)butan-2-yl]-6-methyl-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-methyl-s-triazin-2-yl)-[1-[(3-ethylphenoxy)methyl]propyl]amine Formula: C16H23N5O MolecularWeight: 301.38672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(CC)NC2=NC(=NC(=N2)N)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(CC)NC2=NC(=NC(=N2)N)C

InChI

InChI=1S/C16H23N5O/c1-4-12-7-6-8-14(9-12)22-10-13(5-2)20-16-19-11(3)18-15(17)21-16/h6-9,13H,4-5,10H2,1-3H3,(H3,17,18,19,20,21)