2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]ethyl N-(4-chlorophenyl)carbamate

Systemtic Name: 2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]ethyl N-(4-chlorophenyl)carbamate Openeye Name: 2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]ethyl N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid 2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]ethyl ester IUPAC Name: 2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]ethyl N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid 2-[[4,6-bis(dimethylamino)-s-triazin-2-yl]oxy]ethyl ester Formula: C16H21ClN6O3 MolecularWeight: 380.82934

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)OCCOC(=O)NC2=CC=C(C=C2)Cl)N(C)C

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)OCCOC(=O)NC2=CC=C(C=C2)Cl)N(C)C

InChI

InChI=1S/C16H21ClN6O3/c1-22(2)13-19-14(23(3)4)21-15(20-13)25-9-10-26-16(24)18-12-7-5-11(17)6-8-12/h5-8H,9-10H2,1-4H3,(H,18,24)