methyl-[[3-(1-naphthalen-1-ylcarbonylpiperidin-4-yl)oxyphenyl]methyl]-(quinolin-5-ylmethyl)azanium

Systemtic Name: methyl-[[3-(1-naphthalen-1-ylcarbonylpiperidin-4-yl)oxyphenyl]methyl]-(quinolin-5-ylmethyl)azanium Openeye Name: methyl-[[3-[[1-(naphthalene-1-carbonyl)-4-piperidyl]oxy]phenyl]methyl]-(5-quinolylmethyl)ammonium CAS Name: methyl-[[3-[[1-[1-naphthalenyl(oxo)methyl]-4-piperidinyl]oxy]phenyl]methyl]-(5-quinolinylmethyl)ammonium IUPAC Name: methyl-[[3-[1-(naphthalene-1-carbonyl)piperidin-4-yl]oxyphenyl]methyl]-(quinolin-5-ylmethyl)azanium Traditional Name: methyl-[3-[[1-(1-naphthoyl)-4-piperidyl]oxy]benzyl]-(5-quinolylmethyl)ammonium Formula: C34H34N3O2+ MolecularWeight: 516.65266

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)OC2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)CC5=C6C=CC=NC6=CC=C5

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)OC2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)CC5=C6C=CC=NC6=CC=C5

InChI

InChI=1S/C34H33N3O2/c1-36(24-27-11-6-16-33-31(27)15-7-19-35-33)23-25-8-4-12-29(22-25)39-28-17-20-37(21-18-28)34(38)32-14-5-10-26-9-2-3-13-30(26)32/h2-16,19,22,28H,17-18,20-21,23-24H2,1H3/p+1