N2,N2-dimethyl-6-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: N2,N2-dimethyl-6-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-1,3,5-triazine-2,4-diamine Openeye Name: N2,N2-dimethyl-6-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-1,3,5-triazine-2,4-diamine CAS Name: N2,N2-dimethyl-6-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N,2-N-dimethyl-6-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-s-triazin-2-yl]-dimethyl-amine Formula: C16H22N6 MolecularWeight: 298.38608

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC3=NC(=NC(=N3)N(C)C)N

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC3=NC(=NC(=N3)N(C)C)N

InChI

InChI=1S/C16H22N6/c1-11-8-9-12-6-4-5-7-13(12)22(11)10-14-18-15(17)20-16(19-14)21(2)3/h4-7,11H,8-10H2,1-3H3,(H2,17,18,19,20)/t11-/m0/s1