[4-[2-[(2R)-1-cyclohexylcarbonylpiperidin-2-yl]ethoxy]phenyl]methyl-methyl-(quinolin-5-ylmethyl)azanium

Systemtic Name: [4-[2-[(2R)-1-cyclohexylcarbonylpiperidin-2-yl]ethoxy]phenyl]methyl-methyl-(quinolin-5-ylmethyl)azanium Openeye Name: [4-[2-[(2R)-1-(cyclohexanecarbonyl)-2-piperidyl]ethoxy]phenyl]methyl-methyl-(5-quinolylmethyl)ammonium CAS Name: [4-[2-[(2R)-1-[cyclohexyl(oxo)methyl]-2-piperidinyl]ethoxy]phenyl]methyl-methyl-(5-quinolinylmethyl)ammonium IUPAC Name: [4-[2-[(2R)-1-(cyclohexanecarbonyl)piperidin-2-yl]ethoxy]phenyl]methyl-methyl-(quinolin-5-ylmethyl)azanium Traditional Name: [4-[2-[(2R)-1-(cyclohexanecarbonyl)-2-piperidyl]ethoxy]benzyl]-methyl-(5-quinolylmethyl)ammonium Formula: C32H42N3O2+ MolecularWeight: 500.69478

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OCCC2CCCCN2C(=O)C3CCCCC3)CC4=C5C=CC=NC5=CC=C4

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OCC[C@H]2CCCCN2C(=O)C3CCCCC3)CC4=C5C=CC=NC5=CC=C4

InChI

InChI=1S/C32H41N3O2/c1-34(24-27-11-7-14-31-30(27)13-8-20-33-31)23-25-15-17-29(18-16-25)37-22-19-28-12-5-6-21-35(28)32(36)26-9-3-2-4-10-26/h7-8,11,13-18,20,26,28H,2-6,9-10,12,19,21-24H2,1H3/p+1/t28-/m1/s1