[3-[1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-4-yl]oxyphenyl]methyl-methyl-(naphthalen-1-ylmethyl)azanium

Systemtic Name: [3-[1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-4-yl]oxyphenyl]methyl-methyl-(naphthalen-1-ylmethyl)azanium Openeye Name: [3-[[1-(1,3-benzodioxole-5-carbonyl)-4-piperidyl]oxy]phenyl]methyl-methyl-(1-naphthylmethyl)ammonium CAS Name: [3-[[1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-piperidinyl]oxy]phenyl]methyl-methyl-(1-naphthalenylmethyl)ammonium IUPAC Name: [3-[1-(1,3-benzodioxole-5-carbonyl)piperidin-4-yl]oxyphenyl]methyl-methyl-(naphthalen-1-ylmethyl)azanium Traditional Name: methyl-(1-naphthylmethyl)-[3-[(1-piperonyloyl-4-piperidyl)oxy]benzyl]ammonium Formula: C32H33N2O4+ MolecularWeight: 509.61542

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)OC2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)OC2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H32N2O4/c1-33(21-26-9-5-8-24-7-2-3-11-29(24)26)20-23-6-4-10-28(18-23)38-27-14-16-34(17-15-27)32(35)25-12-13-30-31(19-25)37-22-36-30/h2-13,18-19,27H,14-17,20-22H2,1H3/p+1