2-[[1-(phenylmethyl)piperidin-4-yl]methoxy]quinoline chloride

Systemtic Name: 2-[[1-(phenylmethyl)piperidin-4-yl]methoxy]quinoline chloride Openeye Name: 2-[(1-benzyl-4-piperidyl)methoxy]quinoline chloride CAS Name: 2-[[1-(phenylmethyl)-4-piperidinyl]methoxy]quinoline chloride IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methoxy]quinoline chloride Traditional Name: 2-[(1-benzyl-4-piperidyl)methoxy]quinoline chloride Formula: C22H24ClN2O- MolecularWeight: 367.89176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC2=NC3=CC=CC=C3C=C2)CC4=CC=CC=C4.[Cl-]

Isomeric SMILES

C1CN(CCC1COC2=NC3=CC=CC=C3C=C2)CC4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C22H24N2O.ClH/c1-2-6-18(7-3-1)16-24-14-12-19(13-15-24)17-25-22-11-10-20-8-4-5-9-21(20)23-22;/h1-11,19H,12-17H2;1H/p-1