1-(3-chlorophenyl)-2-(4-propoxyphenyl)-2H-1,3,5-triazine-4,6-diamine

Systemtic Name: 1-(3-chlorophenyl)-2-(4-propoxyphenyl)-2H-1,3,5-triazine-4,6-diamine Openeye Name: 1-(3-chlorophenyl)-2-(4-propoxyphenyl)-2H-1,3,5-triazine-4,6-diamine CAS Name: 1-(3-chlorophenyl)-2-(4-propoxyphenyl)-2H-1,3,5-triazine-4,6-diamine IUPAC Name: 1-(3-chlorophenyl)-2-(4-propoxyphenyl)-2H-1,3,5-triazine-4,6-diamine Traditional Name: [6-amino-1-(3-chlorophenyl)-2-(4-propoxyphenyl)-2H-s-triazin-4-yl]amine Formula: C18H20ClN5O MolecularWeight: 357.8373

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2N=C(N=C(N2C3=CC(=CC=C3)Cl)N)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2N=C(N=C(N2C3=CC(=CC=C3)Cl)N)N

InChI

InChI=1S/C18H20ClN5O/c1-2-10-25-15-8-6-12(7-9-15)16-22-17(20)23-18(21)24(16)14-5-3-4-13(19)11-14/h3-9,11,16H,2,10H2,1H3,(H4,20,21,22,23)