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

Systemtic Name: N2-[1-[(3-bromophenyl)methoxy]butan-2-yl]-6-methyl-1,3,5-triazine-2,4-diamine Openeye Name: N2-[1-[(3-bromophenyl)methoxymethyl]propyl]-6-methyl-1,3,5-triazine-2,4-diamine CAS Name: N2-[1-[(3-bromophenyl)methoxy]butan-2-yl]-6-methyl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[1-[(3-bromophenyl)methoxy]butan-2-yl]-6-methyl-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-methyl-s-triazin-2-yl)-[1-[(3-bromobenzyl)oxymethyl]propyl]amine Formula: C15H20BrN5O MolecularWeight: 366.2562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CC(=CC=C1)Br)NC2=NC(=NC(=N2)N)C

Isomeric SMILES

CCC(COCC1=CC(=CC=C1)Br)NC2=NC(=NC(=N2)N)C

InChI

InChI=1S/C15H20BrN5O/c1-3-13(20-15-19-10(2)18-14(17)21-15)9-22-8-11-5-4-6-12(16)7-11/h4-7,13H,3,8-9H2,1-2H3,(H3,17,18,19,20,21)