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

Systemtic Name: [1-[(8-methoxyquinolin-2-yl)methyl]-4-(phenylmethyl)piperidin-1-ium-4-yl]methanol Openeye Name: [4-benzyl-1-[(8-methoxy-2-quinolyl)methyl]piperidin-1-ium-4-yl]methanol CAS Name: [1-[(8-methoxy-2-quinolinyl)methyl]-4-(phenylmethyl)-4-piperidin-1-iumyl]methanol IUPAC Name: [4-benzyl-1-[(8-methoxyquinolin-2-yl)methyl]piperidin-1-ium-4-yl]methanol Traditional Name: [4-benzyl-1-[(8-methoxy-2-quinolyl)methyl]piperidin-1-ium-4-yl]methanol Formula: C24H29N2O2+ MolecularWeight: 377.49926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)C[NH+]3CCC(CC3)(CC4=CC=CC=C4)CO

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)C[NH+]3CCC(CC3)(CC4=CC=CC=C4)CO

InChI

InChI=1S/C24H28N2O2/c1-28-22-9-5-8-20-10-11-21(25-23(20)22)17-26-14-12-24(18-27,13-15-26)16-19-6-3-2-4-7-19/h2-11,27H,12-18H2,1H3/p+1