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6-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-1,3,5-triazine-2,4-diamine

6-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name:6-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-1,3,5-triazine-2,4-diamine
Openeye Name:6-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-1,3,5-triazine-2,4-diamine
CAS Name:6-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-1,3,5-triazine-2,4-diamine
IUPAC Name:6-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-1,3,5-triazine-2,4-diamine
Traditional Name:cyclopropyl-[(4,6-diamino-s-triazin-2-yl)methyl]-p-anisyl-amine
Formula: C15H20N6O
MolecularWeight: 300.3589
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=NC(=NC(=N2)N)N)C3CC3


Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=NC(=NC(=N2)N)N)C3CC3


InChI

InChI=1S/C15H20N6O/c1-22-12-6-2-10(3-7-12)8-21(11-4-5-11)9-13-18-14(16)20-15(17)19-13/h2-3,6-7,11H,4-5,8-9H2,1H3,(H4,16,17,18,19,20)


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