N-[(4-chloranyl-6-methoxy-1,3,5-triazin-2-yl)methyl]aniline

Systemtic Name: N-[(4-chloranyl-6-methoxy-1,3,5-triazin-2-yl)methyl]aniline Openeye Name: N-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)methyl]aniline CAS Name: N-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)methyl]aniline IUPAC Name: N-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)methyl]aniline Traditional Name: (4-chloro-6-methoxy-s-triazin-2-yl)methyl-phenyl-amine Formula: C11H11ClN4O MolecularWeight: 250.68424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)CNC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=NC(=NC(=N1)CNC2=CC=CC=C2)Cl

InChI

InChI=1S/C11H11ClN4O/c1-17-11-15-9(14-10(12)16-11)7-13-8-5-3-2-4-6-8/h2-6,13H,7H2,1H3