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6-[1-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

6-[1-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

Systemtic Name:6-[1-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine
Openeye Name:6-[1-[(6-methoxy-2-naphthyl)methyl-methyl-amino]ethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine
CAS Name:6-[1-[(6-methoxy-2-naphthalenyl)methyl-methylamino]ethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine
IUPAC Name:6-[1-[(6-methoxynaphthalen-2-yl)methyl-methylamino]ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
Traditional Name:1-[4-amino-6-(dimethylamino)-s-triazin-2-yl]ethyl-[(6-methoxy-2-naphthyl)methyl]-methyl-amine
Formula: C20H26N6O
MolecularWeight: 366.46004
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)N(C)C)N)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC


Isomeric SMILES

CC(C1=NC(=NC(=N1)N(C)C)N)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC


InChI

InChI=1S/C20H26N6O/c1-13(18-22-19(21)24-20(23-18)25(2)3)26(4)12-14-6-7-16-11-17(27-5)9-8-15(16)10-14/h6-11,13H,12H2,1-5H3,(H2,21,22,23,24)


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