3-[(6R)-10,10-dimethyl-9-thia-4-azoniaspiro[5.5]undecan-4-yl]-1,1-diphenyl-propan-1-ol

Systemtic Name: 3-[(6R)-10,10-dimethyl-9-thia-4-azoniaspiro[5.5]undecan-4-yl]-1,1-diphenyl-propan-1-ol Openeye Name: 3-[(6R)-10,10-dimethyl-9-thia-4-azoniaspiro[5.5]undecan-4-yl]-1,1-diphenyl-propan-1-ol CAS Name: 3-[(6R)-10,10-dimethyl-9-thia-4-azoniaspiro[5.5]undecan-4-yl]-1,1-diphenyl-1-propanol IUPAC Name: 3-[(6R)-10,10-dimethyl-9-thia-4-azoniaspiro[5.5]undecan-4-yl]-1,1-diphenylpropan-1-ol Traditional Name: 3-[(6R)-10,10-dimethyl-9-thia-4-azoniaspiro[5.5]undecan-4-yl]-1,1-diphenyl-propan-1-ol Formula: C26H36NOS+ MolecularWeight: 410.63514

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CCC[NH+](C2)CCC(C3=CC=CC=C3)(C4=CC=CC=C4)O)CCS1)C

Isomeric SMILES

CC1(C[C@@]2(CCC[NH+](C2)CCC(C3=CC=CC=C3)(C4=CC=CC=C4)O)CCS1)C

InChI

InChI=1S/C26H35NOS/c1-24(2)20-25(16-19-29-24)14-9-17-27(21-25)18-15-26(28,22-10-5-3-6-11-22)23-12-7-4-8-13-23/h3-8,10-13,28H,9,14-21H2,1-2H3/p+1/t25-/m1/s1