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

Systemtic Name: N2-[1-[(4-bromophenyl)methoxy]propan-2-yl]-6-methyl-1,3,5-triazine-2,4-diamine Openeye Name: N2-[2-[(4-bromophenyl)methoxy]-1-methyl-ethyl]-6-methyl-1,3,5-triazine-2,4-diamine CAS Name: N2-[1-[(4-bromophenyl)methoxy]propan-2-yl]-6-methyl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[1-[(4-bromophenyl)methoxy]propan-2-yl]-6-methyl-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-methyl-s-triazin-2-yl)-[2-(4-bromobenzyl)oxy-1-methyl-ethyl]amine Formula: C14H18BrN5O MolecularWeight: 352.22962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NC(C)COCC2=CC=C(C=C2)Br)N

Isomeric SMILES

CC1=NC(=NC(=N1)NC(C)COCC2=CC=C(C=C2)Br)N

InChI

InChI=1S/C14H18BrN5O/c1-9(17-14-19-10(2)18-13(16)20-14)7-21-8-11-3-5-12(15)6-4-11/h3-6,9H,7-8H2,1-2H3,(H3,16,17,18,19,20)