5-(4-cyclohexylphenyl)-N-[[(2S)-1,4-dioxan-2-yl]methyl]-1,2,4-triazin-3-amine

Systemtic Name: 5-(4-cyclohexylphenyl)-N-[[(2S)-1,4-dioxan-2-yl]methyl]-1,2,4-triazin-3-amine Openeye Name: 5-(4-cyclohexylphenyl)-N-[[(2S)-1,4-dioxan-2-yl]methyl]-1,2,4-triazin-3-amine CAS Name: 5-(4-cyclohexylphenyl)-N-[[(2S)-1,4-dioxan-2-yl]methyl]-1,2,4-triazin-3-amine IUPAC Name: 5-(4-cyclohexylphenyl)-N-[[(2S)-1,4-dioxan-2-yl]methyl]-1,2,4-triazin-3-amine Traditional Name: [5-(4-cyclohexylphenyl)-1,2,4-triazin-3-yl]-[[(2S)-1,4-dioxan-2-yl]methyl]amine Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=CN=NC(=N3)NCC4COCCO4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=CN=NC(=N3)NC[C@H]4COCCO4

InChI

InChI=1S/C20H26N4O2/c1-2-4-15(5-3-1)16-6-8-17(9-7-16)19-13-22-24-20(23-19)21-12-18-14-25-10-11-26-18/h6-9,13,15,18H,1-5,10-12,14H2,(H,21,23,24)/t18-/m0/s1