6-chloranyl-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine; propan-2-yl N-phenylcarbamate

Systemtic Name: 6-chloranyl-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine; propan-2-yl N-phenylcarbamate Openeye Name: 6-chloro-N2,N4-diisopropyl-1,3,5-triazine-2,4-diamine; isopropyl N-phenylcarbamate CAS Name: 6-chloro-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine; N-phenylcarbamic acid propan-2-yl ester IUPAC Name: 6-chloro-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine; propan-2-yl N-phenylcarbamate Traditional Name: [4-chloro-6-(isopropylamino)-s-triazin-2-yl]-isopropyl-amine; N-phenylcarbamic acid isopropyl ester Formula: C19H29ClN6O2 MolecularWeight: 408.92556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)Cl)NC(C)C.CC(C)OC(=O)NC1=CC=CC=C1

Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)Cl)NC(C)C.CC(C)OC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C10H13NO2.C9H16ClN5/c1-8(2)13-10(12)11-9-6-4-3-5-7-9;1-5(2)11-8-13-7(10)14-9(15-8)12-6(3)4/h3-8H,1-2H3,(H,11,12);5-6H,1-4H3,(H2,11,12,13,14,15)