[3-[1-(2-methoxyethanoyl)piperidin-4-yl]oxyphenyl]methyl-methyl-(quinolin-5-ylmethyl)azanium

Systemtic Name: [3-[1-(2-methoxyethanoyl)piperidin-4-yl]oxyphenyl]methyl-methyl-(quinolin-5-ylmethyl)azanium Openeye Name: [3-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]phenyl]methyl-methyl-(5-quinolylmethyl)ammonium CAS Name: [3-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]phenyl]methyl-methyl-(5-quinolinylmethyl)ammonium IUPAC Name: [3-[1-(2-methoxyacetyl)piperidin-4-yl]oxyphenyl]methyl-methyl-(quinolin-5-ylmethyl)azanium Traditional Name: [3-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzyl]-methyl-(5-quinolylmethyl)ammonium Formula: C26H32N3O3+ MolecularWeight: 434.55058

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)OC2CCN(CC2)C(=O)COC)CC3=C4C=CC=NC4=CC=C3

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)OC2CCN(CC2)C(=O)COC)CC3=C4C=CC=NC4=CC=C3

InChI

InChI=1S/C26H31N3O3/c1-28(18-21-7-4-10-25-24(21)9-5-13-27-25)17-20-6-3-8-23(16-20)32-22-11-14-29(15-12-22)26(30)19-31-2/h3-10,13,16,22H,11-12,14-15,17-19H2,1-2H3/p+1