[2-(4-methoxyphenyl)quinolin-1-ium-4-yl]-piperidin-2-yl-methanol chloride

Systemtic Name: [2-(4-methoxyphenyl)quinolin-1-ium-4-yl]-piperidin-2-yl-methanol chloride Openeye Name: [2-(4-methoxyphenyl)quinolin-1-ium-4-yl]-(2-piperidyl)methanol chloride CAS Name: [2-(4-methoxyphenyl)-4-quinolin-1-iumyl]-(2-piperidinyl)methanol chloride IUPAC Name: [2-(4-methoxyphenyl)quinolin-1-ium-4-yl]-piperidin-2-ylmethanol chloride Traditional Name: [2-(4-methoxyphenyl)quinolin-1-ium-4-yl]-(2-piperidyl)methanol chloride Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=[NH+]C3=CC=CC=C3C(=C2)C(C4CCCCN4)O.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=[NH+]C3=CC=CC=C3C(=C2)C(C4CCCCN4)O.[Cl-]

InChI

InChI=1S/C22H24N2O2.ClH/c1-26-16-11-9-15(10-12-16)21-14-18(17-6-2-3-7-19(17)24-21)22(25)20-8-4-5-13-23-20;/h2-3,6-7,9-12,14,20,22-23,25H,4-5,8,13H2,1H3;1H