[2-[1-[(2-chlorophenyl)methyl]piperidin-1-ium-4-yl]oxyphenyl]-piperidin-1-yl-methanone

Systemtic Name: [2-[1-[(2-chlorophenyl)methyl]piperidin-1-ium-4-yl]oxyphenyl]-piperidin-1-yl-methanone Openeye Name: [2-[1-[(2-chlorophenyl)methyl]piperidin-1-ium-4-yl]oxyphenyl]-(1-piperidyl)methanone CAS Name: [2-[[1-[(2-chlorophenyl)methyl]-4-piperidin-1-iumyl]oxy]phenyl]-(1-piperidinyl)methanone IUPAC Name: [2-[1-[(2-chlorophenyl)methyl]piperidin-1-ium-4-yl]oxyphenyl]-piperidin-1-ylmethanone Traditional Name: [2-[1-(2-chlorobenzyl)piperidin-1-ium-4-yl]oxyphenyl]-piperidino-methanone Formula: C24H30ClN2O2+ MolecularWeight: 413.9602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2OC3CC[NH+](CC3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2OC3CC[NH+](CC3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H29ClN2O2/c25-22-10-4-2-8-19(22)18-26-16-12-20(13-17-26)29-23-11-5-3-9-21(23)24(28)27-14-6-1-7-15-27/h2-5,8-11,20H,1,6-7,12-18H2/p+1