6-[1-(4-methoxyphenyl)cyclohexyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[1-(4-methoxyphenyl)cyclohexyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[1-(4-methoxyphenyl)cyclohexyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[1-(4-methoxyphenyl)cyclohexyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[1-(4-methoxyphenyl)cyclohexyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[1-(4-methoxyphenyl)cyclohexyl]-s-triazin-2-yl]amine Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCCC2)C3=NC(=NC(=N3)N)N

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCCC2)C3=NC(=NC(=N3)N)N

InChI

InChI=1S/C16H21N5O/c1-22-12-7-5-11(6-8-12)16(9-3-2-4-10-16)13-19-14(17)21-15(18)20-13/h5-8H,2-4,9-10H2,1H3,(H4,17,18,19,20,21)