6-(5-chloranyl-2-methoxy-phenyl)-N2-phenethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(5-chloranyl-2-methoxy-phenyl)-N2-phenethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-(5-chloro-2-methoxy-phenyl)-N2-phenethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-(5-chloro-2-methoxyphenyl)-N2-phenethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(5-chloro-2-methoxyphenyl)-2-N-phenethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(5-chloro-2-methoxy-phenyl)-s-triazin-2-yl]-phenethyl-amine Formula: C18H18ClN5O MolecularWeight: 355.82142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NC(=NC(=N2)NCCC3=CC=CC=C3)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=NC(=NC(=N2)NCCC3=CC=CC=C3)N

InChI

InChI=1S/C18H18ClN5O/c1-25-15-8-7-13(19)11-14(15)16-22-17(20)24-18(23-16)21-10-9-12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3,(H3,20,21,22,23,24)