cyclooctyl-[[3-methoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methyl]azanium

Systemtic Name: cyclooctyl-[[3-methoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methyl]azanium Openeye Name: cyclooctyl-[[3-methoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]methyl]ammonium CAS Name: cyclooctyl-[[3-methoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methyl]ammonium IUPAC Name: cyclooctyl-[[3-methoxy-4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]methyl]azanium Traditional Name: cyclooctyl-[4-(2-keto-2-piperidino-ethoxy)-3-methoxy-benzyl]ammonium Formula: C23H37N2O3+ MolecularWeight: 389.55148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]C2CCCCCCC2)OCC(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]C2CCCCCCC2)OCC(=O)N3CCCCC3

InChI

InChI=1S/C23H36N2O3/c1-27-22-16-19(17-24-20-10-6-3-2-4-7-11-20)12-13-21(22)28-18-23(26)25-14-8-5-9-15-25/h12-13,16,20,24H,2-11,14-15,17-18H2,1H3/p+1