[(4-tert-butylcyclohexyl)oxy-phenylazanyloxy-phosphoryl]-phenyl-azanium

Systemtic Name: [(4-tert-butylcyclohexyl)oxy-phenylazanyloxy-phosphoryl]-phenyl-azanium Openeye Name: [anilinooxy-(4-tert-butylcyclohexoxy)phosphoryl]-phenyl-ammonium CAS Name: [anilinooxy-(4-tert-butylcyclohexyl)oxyphosphoryl]-phenylammonium IUPAC Name: [anilinooxy-(4-tert-butylcyclohexyl)oxyphosphoryl]-phenylazanium Traditional Name: [anilinooxy-(4-tert-butylcyclohexoxy)phosphoryl]-phenyl-ammonium Formula: C22H32N2O3P+ MolecularWeight: 403.474841

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)OP(=O)([NH2+]C2=CC=CC=C2)ONC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1CCC(CC1)OP(=O)([NH2+]C2=CC=CC=C2)ONC3=CC=CC=C3

InChI

InChI=1S/C22H31N2O3P/c1-22(2,3)18-14-16-21(17-15-18)26-28(25,24-20-12-8-5-9-13-20)27-23-19-10-6-4-7-11-19/h4-13,18,21,23H,14-17H2,1-3H3,(H,24,25)/p+1