[2-azanyl-4-[5-[2-(cyclohexylmethoxy)phenyl]thiophen-2-yl]-2-methyl-butyl] dihydrogen phosphate

Systemtic Name: [2-azanyl-4-[5-[2-(cyclohexylmethoxy)phenyl]thiophen-2-yl]-2-methyl-butyl] dihydrogen phosphate Openeye Name: [2-amino-4-[5-[2-(cyclohexylmethoxy)phenyl]-2-thienyl]-2-methyl-butyl] dihydrogen phosphate CAS Name: [2-amino-4-[5-[2-(cyclohexylmethoxy)phenyl]-2-thiophenyl]-2-methylbutyl] dihydrogen phosphate IUPAC Name: [2-amino-4-[5-[2-(cyclohexylmethoxy)phenyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate Traditional Name: [2-amino-4-[5-[2-(cyclohexylmethoxy)phenyl]-2-thienyl]-2-methyl-butyl] dihydrogen phosphate Formula: C22H32NO5PS MolecularWeight: 453.531941

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C2=CC=CC=C2OCC3CCCCC3)(COP(=O)(O)O)N

Isomeric SMILES

CC(CCC1=CC=C(S1)C2=CC=CC=C2OCC3CCCCC3)(COP(=O)(O)O)N

InChI

InChI=1S/C22H32NO5PS/c1-22(23,16-28-29(24,25)26)14-13-18-11-12-21(30-18)19-9-5-6-10-20(19)27-15-17-7-3-2-4-8-17/h5-6,9-12,17H,2-4,7-8,13-16,23H2,1H3,(H2,24,25,26)