(3R)-3-cyclohexyloxy-6,6-dimethyl-2-phenyl-4-piperidin-1-ium-1-yl-3-sulfanylidene-1,5-dihydro-1,2,3$l^{5}-benzodiazaphosphole

Systemtic Name: (3R)-3-cyclohexyloxy-6,6-dimethyl-2-phenyl-4-piperidin-1-ium-1-yl-3-sulfanylidene-1,5-dihydro-1,2,3$l^{5}-benzodiazaphosphole Openeye Name: (3R)-3-(cyclohexoxy)-6,6-dimethyl-2-phenyl-4-piperidin-1-ium-1-yl-3-thioxo-1,5-dihydro-1,2,3$l^{5}-benzodiazaphosphole CAS Name: (3R)-3-cyclohexyloxy-6,6-dimethyl-2-phenyl-4-(1-piperidin-1-iumyl)-3-sulfanylidene-1,5-dihydro-1,2,3$l^{5}-benzodiazaphosphole IUPAC Name: (3R)-3-cyclohexyloxy-6,6-dimethyl-2-phenyl-4-piperidin-1-ium-1-yl-3-sulfanylidene-1,5-dihydro-1,2,3$l^{5}-benzodiazaphosphole Traditional Name: (3R)-3-(cyclohexoxy)-6,6-dimethyl-2-phenyl-4-piperidin-1-ium-1-yl-3-thioxo-1,5-dihydro-1,2,3$l^{5}-benzodiazaphosphole Formula: C25H37N3OPS+ MolecularWeight: 458.619541

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C2C(=C1)NN(P2(=S)OC3CCCCC3)C4=CC=CC=C4)[NH+]5CCCCC5)C

Isomeric SMILES

CC1(CC(=C2C(=C1)NN([P@@]2(=S)OC3CCCCC3)C4=CC=CC=C4)[NH+]5CCCCC5)C

InChI

InChI=1S/C25H36N3OPS/c1-25(2)18-22-24(23(19-25)27-16-10-5-11-17-27)30(31,29-21-14-8-4-9-15-21)28(26-22)20-12-6-3-7-13-20/h3,6-7,12-13,18,21,26H,4-5,8-11,14-17,19H2,1-2H3/p+1/t30-/m1/s1