(1R)-2-bis(oxidanyl)phosphinothioyloxy-1-[5-(4-octylphenyl)-1H-imidazol-2-yl]ethanamine

Systemtic Name: (1R)-2-bis(oxidanyl)phosphinothioyloxy-1-[5-(4-octylphenyl)-1H-imidazol-2-yl]ethanamine Openeye Name: (1R)-2-dihydroxyphosphinothioyloxy-1-[5-(4-octylphenyl)-1H-imidazol-2-yl]ethanamine CAS Name: (1R)-2-dihydroxyphosphinothioyloxy-1-[5-(4-octylphenyl)-1H-imidazol-2-yl]ethanamine IUPAC Name: (1R)-2-dihydroxyphosphinothioyloxy-1-[5-(4-octylphenyl)-1H-imidazol-2-yl]ethanamine Traditional Name: [(1R)-2-dihydroxythiophosphoryloxy-1-[5-(4-octylphenyl)-1H-imidazol-2-yl]ethyl]amine Formula: C19H30N3O3PS MolecularWeight: 411.498561

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2=CN=C(N2)C(COP(=S)(O)O)N

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2=CN=C(N2)[C@H](COP(=S)(O)O)N

InChI

InChI=1S/C19H30N3O3PS/c1-2-3-4-5-6-7-8-15-9-11-16(12-10-15)18-13-21-19(22-18)17(20)14-25-26(23,24)27/h9-13,17H,2-8,14,20H2,1H3,(H,21,22)(H2,23,24,27)/t17-/m0/s1