N-[3-(4-bromophenyl)propoxy-methoxy-phosphinothioyl]oxan-2-amine

Systemtic Name: N-[3-(4-bromophenyl)propoxy-methoxy-phosphinothioyl]oxan-2-amine Openeye Name: N-[3-(4-bromophenyl)propoxy-methoxy-phosphinothioyl]tetrahydropyran-2-amine CAS Name: N-[3-(4-bromophenyl)propoxy-methoxyphosphinothioyl]-2-oxanamine IUPAC Name: N-[3-(4-bromophenyl)propoxy-methoxyphosphinothioyl]oxan-2-amine Traditional Name: [3-(4-bromophenyl)propoxy-methoxy-thiophosphoryl]-tetrahydropyran-2-yl-amine Formula: C15H23BrNO3PS MolecularWeight: 408.290781

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Descriptors Computed from Structure

Canonical SMILES:

COP(=S)(NC1CCCCO1)OCCCC2=CC=C(C=C2)Br

Isomeric SMILES

COP(=S)(NC1CCCCO1)OCCCC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H23BrNO3PS/c1-18-21(22,17-15-6-2-3-11-19-15)20-12-4-5-13-7-9-14(16)10-8-13/h7-10,15H,2-6,11-12H2,1H3,(H,17,22)