[3-[1-(3-chlorophenyl)carbonylpiperidin-4-yl]oxyphenyl]methyl-methyl-(naphthalen-1-ylmethyl)azanium

Systemtic Name: [3-[1-(3-chlorophenyl)carbonylpiperidin-4-yl]oxyphenyl]methyl-methyl-(naphthalen-1-ylmethyl)azanium Openeye Name: [3-[[1-(3-chlorobenzoyl)-4-piperidyl]oxy]phenyl]methyl-methyl-(1-naphthylmethyl)ammonium CAS Name: [3-[[1-[(3-chlorophenyl)-oxomethyl]-4-piperidinyl]oxy]phenyl]methyl-methyl-(1-naphthalenylmethyl)ammonium IUPAC Name: [3-[1-(3-chlorobenzoyl)piperidin-4-yl]oxyphenyl]methyl-methyl-(naphthalen-1-ylmethyl)azanium Traditional Name: [3-[[1-(3-chlorobenzoyl)-4-piperidyl]oxy]benzyl]-methyl-(1-naphthylmethyl)ammonium Formula: C31H32ClN2O2+ MolecularWeight: 500.05098

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)OC2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)OC2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H31ClN2O2/c1-33(22-26-11-5-9-24-8-2-3-14-30(24)26)21-23-7-4-13-29(19-23)36-28-15-17-34(18-16-28)31(35)25-10-6-12-27(32)20-25/h2-14,19-20,28H,15-18,21-22H2,1H3/p+1