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

Systemtic Name: [3-[1-(3-chlorophenyl)carbonylpiperidin-4-yl]oxyphenyl]methyl-methyl-phenethyl-azanium Openeye Name: [3-[[1-(3-chlorobenzoyl)-4-piperidyl]oxy]phenyl]methyl-methyl-phenethyl-ammonium CAS Name: [3-[[1-[(3-chlorophenyl)-oxomethyl]-4-piperidinyl]oxy]phenyl]methyl-methyl-phenethylammonium IUPAC Name: [3-[1-(3-chlorobenzoyl)piperidin-4-yl]oxyphenyl]methyl-methyl-phenethylazanium Traditional Name: [3-[[1-(3-chlorobenzoyl)-4-piperidyl]oxy]benzyl]-methyl-phenethyl-ammonium Formula: C28H32ClN2O2+ MolecularWeight: 464.01888

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=C1)CC2=CC(=CC=C2)OC3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C[NH+](CCC1=CC=CC=C1)CC2=CC(=CC=C2)OC3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C28H31ClN2O2/c1-30(16-13-22-7-3-2-4-8-22)21-23-9-5-12-27(19-23)33-26-14-17-31(18-15-26)28(32)24-10-6-11-25(29)20-24/h2-12,19-20,26H,13-18,21H2,1H3/p+1