2-[4-[(cyclooctylamino)methyl]-2-methoxy-phenoxy]-1-piperidin-1-yl-ethanone hydrochloride

Systemtic Name: 2-[4-[(cyclooctylamino)methyl]-2-methoxy-phenoxy]-1-piperidin-1-yl-ethanone hydrochloride Openeye Name: 2-[4-[(cyclooctylamino)methyl]-2-methoxy-phenoxy]-1-(1-piperidyl)ethanone hydrochloride CAS Name: 2-[4-[(cyclooctylamino)methyl]-2-methoxyphenoxy]-1-(1-piperidinyl)ethanone hydrochloride IUPAC Name: 2-[4-[(cyclooctylamino)methyl]-2-methoxyphenoxy]-1-piperidin-1-ylethanone hydrochloride Traditional Name: 2-[4-[(cyclooctylamino)methyl]-2-methoxy-phenoxy]-1-piperidino-ethanone hydrochloride Formula: C23H37ClN2O3 MolecularWeight: 425.00448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2CCCCCCC2)OCC(=O)N3CCCCC3.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2CCCCCCC2)OCC(=O)N3CCCCC3.Cl

InChI

InChI=1S/C23H36N2O3.ClH/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;1H