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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N,6-dimethyl-1,3,5-triazin-2-amine Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N,6-dimethyl-1,3,5-triazin-2-amine CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N,6-dimethyl-1,3,5-triazin-2-amine IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N,6-dimethyl-1,3,5-triazin-2-amine Traditional Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-6-methyl-s-triazin-2-yl]-methyl-amine Formula: C14H17N5 MolecularWeight: 255.31828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NC)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=NC(=NC(=N1)NC)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C14H17N5/c1-10-16-13(15-2)18-14(17-10)19-9-5-7-11-6-3-4-8-12(11)19/h3-4,6,8H,5,7,9H2,1-2H3,(H,15,16,17,18)