N-[(4-chlorophenyl)methyl]-4,6-diethoxy-1,2,3-triazin-5-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-4,6-diethoxy-1,2,3-triazin-5-amine Openeye Name: N-[(4-chlorophenyl)methyl]-4,6-diethoxy-triazin-5-amine CAS Name: N-[(4-chlorophenyl)methyl]-4,6-diethoxy-5-triazinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-4,6-diethoxytriazin-5-amine Traditional Name: (4-chlorobenzyl)-(4,6-diethoxytriazin-5-yl)amine Formula: C14H17ClN4O2 MolecularWeight: 308.76338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=NN=N1)OCC)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C(=NN=N1)OCC)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H17ClN4O2/c1-3-20-13-12(14(21-4-2)18-19-17-13)16-9-10-5-7-11(15)8-6-10/h5-8H,3-4,9H2,1-2H3,(H,16,19)