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

Systemtic Name: [1-[(4-ethoxyphenyl)methyl]piperidin-1-ium-4-yl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[1-[(4-ethoxyphenyl)methyl]piperidin-1-ium-4-yl]-methyl-ammonium CAS Name: [1-[(4-ethoxyphenyl)methyl]-4-piperidin-1-iumyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[1-[(4-ethoxyphenyl)methyl]piperidin-1-ium-4-yl]-methylazanium Traditional Name: benzyl-[1-(4-ethoxybenzyl)piperidin-1-ium-4-yl]-methyl-ammonium Formula: C22H32N2O+2 MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+]2CCC(CC2)[NH+](C)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+]2CCC(CC2)[NH+](C)CC3=CC=CC=C3

InChI

InChI=1S/C22H30N2O/c1-3-25-22-11-9-20(10-12-22)18-24-15-13-21(14-16-24)23(2)17-19-7-5-4-6-8-19/h4-12,21H,3,13-18H2,1-2H3/p+2