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

Systemtic Name: (4-phenylmethoxyphenyl)methyl-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium Openeye Name: (4-benzyloxyphenyl)methyl-(1-benzylpiperidin-1-ium-4-yl)ammonium CAS Name: (4-phenylmethoxyphenyl)methyl-[1-(phenylmethyl)-4-piperidin-1-iumyl]ammonium IUPAC Name: (1-benzylpiperidin-1-ium-4-yl)-[(4-phenylmethoxyphenyl)methyl]azanium Traditional Name: (4-benzoxybenzyl)-(1-benzylpiperidin-1-ium-4-yl)ammonium Formula: C26H32N2O+2 MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1[NH2+]CC2=CC=C(C=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1[NH2+]CC2=CC=C(C=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H30N2O/c1-3-7-23(8-4-1)20-28-17-15-25(16-18-28)27-19-22-11-13-26(14-12-22)29-21-24-9-5-2-6-10-24/h1-14,25,27H,15-21H2/p+2