4-(1-bromoethyl)-6-(3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-amine

Systemtic Name: 4-(1-bromoethyl)-6-(3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-amine Openeye Name: 4-(1-bromoethyl)-6-(3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-amine CAS Name: 4-(1-bromoethyl)-6-(3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-amine IUPAC Name: 4-(1-bromoethyl)-6-(3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-amine Traditional Name: [4-(1-bromoethyl)-6-(3,4-dihydro-2H-quinolin-1-yl)-s-triazin-2-yl]amine Formula: C14H16BrN5 MolecularWeight: 334.21434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)N)N2CCCC3=CC=CC=C32)Br

Isomeric SMILES

CC(C1=NC(=NC(=N1)N)N2CCCC3=CC=CC=C32)Br

InChI

InChI=1S/C14H16BrN5/c1-9(15)12-17-13(16)19-14(18-12)20-8-4-6-10-5-2-3-7-11(10)20/h2-3,5,7,9H,4,6,8H2,1H3,(H2,16,17,18,19)