[1-[(2,4-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]-methyl-(phenylmethyl)azanium

Systemtic Name: [1-[(2,4-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]-methyl-ammonium CAS Name: [1-[(2,4-dimethoxyphenyl)methyl]-4-piperidin-1-iumyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]-methylazanium Traditional Name: benzyl-[1-(2,4-dimethoxybenzyl)piperidin-1-ium-4-yl]-methyl-ammonium Formula: C22H32N2O2+2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C2CC[NH+](CC2)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)C2CC[NH+](CC2)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H30N2O2/c1-23(16-18-7-5-4-6-8-18)20-11-13-24(14-12-20)17-19-9-10-21(25-2)15-22(19)26-3/h4-10,15,20H,11-14,16-17H2,1-3H3/p+2