6-[(4-chloranylnaphthalen-1-yl)oxymethyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(4-chloranylnaphthalen-1-yl)oxymethyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(4-chloro-1-naphthyl)oxymethyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[(4-chloro-1-naphthalenyl)oxymethyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(4-chloronaphthalen-1-yl)oxymethyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(4-chloro-1-naphthoxy)methyl]-s-triazin-2-yl]amine Formula: C14H12ClN5O MolecularWeight: 301.73098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC3=NC(=NC(=N3)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC3=NC(=NC(=N3)N)N

InChI

InChI=1S/C14H12ClN5O/c15-10-5-6-11(9-4-2-1-3-8(9)10)21-7-12-18-13(16)20-14(17)19-12/h1-6H,7H2,(H4,16,17,18,19,20)