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

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

Systemtic Name:N2,N2-dimethyl-6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3,5-triazine-2,4-diamine
Openeye Name:N2,N2-dimethyl-6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3,5-triazine-2,4-diamine
CAS Name:N2,N2-dimethyl-6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3,5-triazine-2,4-diamine
IUPAC Name:2-N,2-N-dimethyl-6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3,5-triazine-2,4-diamine
Traditional Name:[4-amino-6-[(6-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:

CC1=CC2=C(C=C1)N(CCC2)CC3=NC(=NC(=N3)N(C)C)N


Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3=NC(=NC(=N3)N(C)C)N


InChI

InChI=1S/C16H22N6/c1-11-6-7-13-12(9-11)5-4-8-22(13)10-14-18-15(17)20-16(19-14)21(2)3/h6-7,9H,4-5,8,10H2,1-3H3,(H2,17,18,19,20)


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