N-butyl-N-(1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)-1,2,3-triazin-4-amine

Systemtic Name: N-butyl-N-(1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)-1,2,3-triazin-4-amine Openeye Name: N-butyl-N-[1-(cyclohexoxy)-2,2,6,6-tetramethyl-4-piperidyl]triazin-4-amine CAS Name: N-butyl-N-(1-cyclohexyloxy-2,2,6,6-tetramethyl-4-piperidinyl)-4-triazinamine IUPAC Name: N-butyl-N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)triazin-4-amine Traditional Name: butyl-[1-(cyclohexoxy)-2,2,6,6-tetramethyl-4-piperidyl]-(triazin-4-yl)amine Formula: C22H39N5O MolecularWeight: 389.57796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CC(N(C(C1)(C)C)OC2CCCCC2)(C)C)C3=NN=NC=C3

Isomeric SMILES

CCCCN(C1CC(N(C(C1)(C)C)OC2CCCCC2)(C)C)C3=NN=NC=C3

InChI

InChI=1S/C22H39N5O/c1-6-7-15-26(20-13-14-23-25-24-20)18-16-21(2,3)27(22(4,5)17-18)28-19-11-9-8-10-12-19/h13-14,18-19H,6-12,15-17H2,1-5H3