[1-[(3-phenylmethoxyphenyl)methyl]piperidin-1-ium-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [1-[(3-phenylmethoxyphenyl)methyl]piperidin-1-ium-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: [1-[(3-benzyloxyphenyl)methyl]piperidin-1-ium-4-yl]-(4-benzyl-1-piperidyl)methanone CAS Name: [1-[(3-phenylmethoxyphenyl)methyl]-4-piperidin-1-iumyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[1-[(3-phenylmethoxyphenyl)methyl]piperidin-1-ium-4-yl]methanone Traditional Name: [1-(3-benzoxybenzyl)piperidin-1-ium-4-yl]-(4-benzylpiperidino)methanone Formula: C32H39N2O2+ MolecularWeight: 483.66426

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)N2CCC(CC2)CC3=CC=CC=C3)CC4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1C[NH+](CCC1C(=O)N2CCC(CC2)CC3=CC=CC=C3)CC4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H38N2O2/c35-32(34-20-14-27(15-21-34)22-26-8-3-1-4-9-26)30-16-18-33(19-17-30)24-29-12-7-13-31(23-29)36-25-28-10-5-2-6-11-28/h1-13,23,27,30H,14-22,24-25H2/p+1