[1-[(8-methoxyquinolin-2-yl)methyl]-4-(3-phenylpropyl)piperidin-1-ium-4-yl]methanol

Systemtic Name: [1-[(8-methoxyquinolin-2-yl)methyl]-4-(3-phenylpropyl)piperidin-1-ium-4-yl]methanol Openeye Name: [1-[(8-methoxy-2-quinolyl)methyl]-4-(3-phenylpropyl)piperidin-1-ium-4-yl]methanol CAS Name: [1-[(8-methoxy-2-quinolinyl)methyl]-4-(3-phenylpropyl)-4-piperidin-1-iumyl]methanol IUPAC Name: [1-[(8-methoxyquinolin-2-yl)methyl]-4-(3-phenylpropyl)piperidin-1-ium-4-yl]methanol Traditional Name: [1-[(8-methoxy-2-quinolyl)methyl]-4-(3-phenylpropyl)piperidin-1-ium-4-yl]methanol Formula: C26H33N2O2+ MolecularWeight: 405.55242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)C[NH+]3CCC(CC3)(CCCC4=CC=CC=C4)CO

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)C[NH+]3CCC(CC3)(CCCC4=CC=CC=C4)CO

InChI

InChI=1S/C26H32N2O2/c1-30-24-11-5-10-22-12-13-23(27-25(22)24)19-28-17-15-26(20-29,16-18-28)14-6-9-21-7-3-2-4-8-21/h2-5,7-8,10-13,29H,6,9,14-20H2,1H3/p+1