N-(1,3-benzodioxol-5-yl)-4-chloranyl-6-(4-methylpiperidin-1-yl)-1,3,5-triazin-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-chloranyl-6-(4-methylpiperidin-1-yl)-1,3,5-triazin-2-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-4-chloro-6-(4-methyl-1-piperidyl)-1,3,5-triazin-2-amine CAS Name: N-(1,3-benzodioxol-5-yl)-4-chloro-6-(4-methyl-1-piperidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-chloro-6-(4-methylpiperidin-1-yl)-1,3,5-triazin-2-amine Traditional Name: 1,3-benzodioxol-5-yl-[4-chloro-6-(4-methylpiperidino)-s-triazin-2-yl]amine Formula: C16H18ClN5O2 MolecularWeight: 347.79942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC(=NC(=N2)Cl)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CCN(CC1)C2=NC(=NC(=N2)Cl)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H18ClN5O2/c1-10-4-6-22(7-5-10)16-20-14(17)19-15(21-16)18-11-2-3-12-13(8-11)24-9-23-12/h2-3,8,10H,4-7,9H2,1H3,(H,18,19,20,21)