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

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-N,2,3-trimethyl-2H-1,3,5-triazin-4-amine Openeye Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-N,2,3-trimethyl-2H-1,3,5-triazin-4-amine CAS Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-N,2,3-trimethyl-2H-1,3,5-triazin-4-amine IUPAC Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-N,2,3-trimethyl-2H-1,3,5-triazin-4-amine Traditional Name: [6-(3,4-dihydro-2H-quinolin-1-yl)-2,3-dimethyl-2H-s-triazin-4-yl]-methyl-amine Formula: C15H21N5 MolecularWeight: 271.36074

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Descriptors Computed from Structure

Canonical SMILES:

CC1N=C(N=C(N1C)NC)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1N=C(N=C(N1C)NC)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C15H21N5/c1-11-17-15(18-14(16-2)19(11)3)20-10-6-8-12-7-4-5-9-13(12)20/h4-5,7,9,11H,6,8,10H2,1-3H3,(H,16,17,18)