1-[[4-chloranyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]propan-2-yl N-methylcarbamate

Systemtic Name: 1-[[4-chloranyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]propan-2-yl N-methylcarbamate Openeye Name: [2-[[4-chloro-6-(isopropylamino)-1,3,5-triazin-2-yl]amino]-1-methyl-ethyl] N-methylcarbamate CAS Name: N-methylcarbamic acid 1-[[4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]propan-2-yl ester IUPAC Name: 1-[[4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]propan-2-yl N-methylcarbamate Traditional Name: N-methylcarbamic acid [2-[[4-chloro-6-(isopropylamino)-s-triazin-2-yl]amino]-1-methyl-ethyl] ester Formula: C11H19ClN6O2 MolecularWeight: 302.76056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)NCC(C)OC(=O)NC)Cl

Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)NCC(C)OC(=O)NC)Cl

InChI

InChI=1S/C11H19ClN6O2/c1-6(2)15-10-17-8(12)16-9(18-10)14-5-7(3)20-11(19)13-4/h6-7H,5H2,1-4H3,(H,13,19)(H2,14,15,16,17,18)