[3-[2-[(2R)-1-cyclohexylcarbonylpiperidin-2-yl]ethoxy]phenyl]methyl-methyl-(quinolin-8-ylmethyl)azanium

Systemtic Name: [3-[2-[(2R)-1-cyclohexylcarbonylpiperidin-2-yl]ethoxy]phenyl]methyl-methyl-(quinolin-8-ylmethyl)azanium Openeye Name: [3-[2-[(2R)-1-(cyclohexanecarbonyl)-2-piperidyl]ethoxy]phenyl]methyl-methyl-(8-quinolylmethyl)ammonium CAS Name: [3-[2-[(2R)-1-[cyclohexyl(oxo)methyl]-2-piperidinyl]ethoxy]phenyl]methyl-methyl-(8-quinolinylmethyl)ammonium IUPAC Name: [3-[2-[(2R)-1-(cyclohexanecarbonyl)piperidin-2-yl]ethoxy]phenyl]methyl-methyl-(quinolin-8-ylmethyl)azanium Traditional Name: [3-[2-[(2R)-1-(cyclohexanecarbonyl)-2-piperidyl]ethoxy]benzyl]-methyl-(8-quinolylmethyl)ammonium Formula: C32H42N3O2+ MolecularWeight: 500.69478

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)OCCC2CCCCN2C(=O)C3CCCCC3)CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)OCC[C@H]2CCCCN2C(=O)C3CCCCC3)CC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C32H41N3O2/c1-34(24-28-14-8-13-26-15-9-19-33-31(26)28)23-25-10-7-17-30(22-25)37-21-18-29-16-5-6-20-35(29)32(36)27-11-3-2-4-12-27/h7-10,13-15,17,19,22,27,29H,2-6,11-12,16,18,20-21,23-24H2,1H3/p+1/t29-/m1/s1