[1-[[[(2R)-3-(diphenylmethyl)oxy-2-oxidanyl-propyl]azaniumyl]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[[(2R)-3-(diphenylmethyl)oxy-2-oxidanyl-propyl]azaniumyl]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[(2R)-3-benzhydryloxy-2-hydroxy-propyl]ammonio]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(2R)-3-(diphenylmethyl)oxy-2-hydroxypropyl]ammonio]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[(2R)-3-benzhydryloxy-2-hydroxypropyl]azaniumyl]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[(2R)-3-benzhydryloxy-2-hydroxy-propyl]ammonio]methyl]cyclohexyl]-dimethyl-ammonium Formula: C25H38N2O2+2 MolecularWeight: 398.58142

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)C[NH2+]CC(COC(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

C[NH+](C)C1(CCCCC1)C[NH2+]C[C@H](COC(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C25H36N2O2/c1-27(2)25(16-10-5-11-17-25)20-26-18-23(28)19-29-24(21-12-6-3-7-13-21)22-14-8-4-9-15-22/h3-4,6-9,12-15,23-24,26,28H,5,10-11,16-20H2,1-2H3/p+2/t23-/m1/s1