[4-[[(3R)-1-cyclohexylcarbonylpiperidin-3-yl]methoxy]phenyl]methyl-methyl-phenethyl-azanium

Systemtic Name: [4-[[(3R)-1-cyclohexylcarbonylpiperidin-3-yl]methoxy]phenyl]methyl-methyl-phenethyl-azanium Openeye Name: [4-[[(3R)-1-(cyclohexanecarbonyl)-3-piperidyl]methoxy]phenyl]methyl-methyl-phenethyl-ammonium CAS Name: [4-[[(3R)-1-[cyclohexyl(oxo)methyl]-3-piperidinyl]methoxy]phenyl]methyl-methyl-phenethylammonium IUPAC Name: [4-[[(3R)-1-(cyclohexanecarbonyl)piperidin-3-yl]methoxy]phenyl]methyl-methyl-phenethylazanium Traditional Name: [4-[[(3R)-1-(cyclohexanecarbonyl)-3-piperidyl]methoxy]benzyl]-methyl-phenethyl-ammonium Formula: C29H41N2O2+ MolecularWeight: 449.64804

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=C1)CC2=CC=C(C=C2)OCC3CCCN(C3)C(=O)C4CCCCC4

Isomeric SMILES

C[NH+](CCC1=CC=CC=C1)CC2=CC=C(C=C2)OC[C@@H]3CCCN(C3)C(=O)C4CCCCC4

InChI

InChI=1S/C29H40N2O2/c1-30(20-18-24-9-4-2-5-10-24)21-25-14-16-28(17-15-25)33-23-26-11-8-19-31(22-26)29(32)27-12-6-3-7-13-27/h2,4-5,9-10,14-17,26-27H,3,6-8,11-13,18-23H2,1H3/p+1/t26-/m1/s1