6-methyl-N2-[1-[(3-phenoxyphenyl)methoxy]propan-2-yl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-methyl-N2-[1-[(3-phenoxyphenyl)methoxy]propan-2-yl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-methyl-N2-[1-methyl-2-[(3-phenoxyphenyl)methoxy]ethyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-methyl-N2-[1-[(3-phenoxyphenyl)methoxy]propan-2-yl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-methyl-2-N-[1-[(3-phenoxyphenyl)methoxy]propan-2-yl]-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-methyl-s-triazin-2-yl)-[1-methyl-2-(3-phenoxybenzyl)oxy-ethyl]amine Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NC(C)COCC2=CC(=CC=C2)OC3=CC=CC=C3)N

Isomeric SMILES

CC1=NC(=NC(=N1)NC(C)COCC2=CC(=CC=C2)OC3=CC=CC=C3)N

InChI

InChI=1S/C20H23N5O2/c1-14(22-20-24-15(2)23-19(21)25-20)12-26-13-16-7-6-10-18(11-16)27-17-8-4-3-5-9-17/h3-11,14H,12-13H2,1-2H3,(H3,21,22,23,24,25)