[3-(1-cyclohexylcarbonylpiperidin-4-yl)oxyphenyl]methyl-methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: [3-(1-cyclohexylcarbonylpiperidin-4-yl)oxyphenyl]methyl-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [3-[[1-(cyclohexanecarbonyl)-4-piperidyl]oxy]phenyl]methyl-methyl-(3-thienylmethyl)ammonium CAS Name: [3-[[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]oxy]phenyl]methyl-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [3-[1-(cyclohexanecarbonyl)piperidin-4-yl]oxyphenyl]methyl-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: [3-[[1-(cyclohexanecarbonyl)-4-piperidyl]oxy]benzyl]-methyl-(3-thenyl)ammonium Formula: C25H35N2O2S+ MolecularWeight: 427.6226

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)OC2CCN(CC2)C(=O)C3CCCCC3)CC4=CSC=C4

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)OC2CCN(CC2)C(=O)C3CCCCC3)CC4=CSC=C4

InChI

InChI=1S/C25H34N2O2S/c1-26(18-21-12-15-30-19-21)17-20-6-5-9-24(16-20)29-23-10-13-27(14-11-23)25(28)22-7-3-2-4-8-22/h5-6,9,12,15-16,19,22-23H,2-4,7-8,10-11,13-14,17-18H2,1H3/p+1