[1-[(2-ethoxyphenyl)methyl]piperidin-1-ium-3-yl]azanium

Systemtic Name: [1-[(2-ethoxyphenyl)methyl]piperidin-1-ium-3-yl]azanium Openeye Name: [1-[(2-ethoxyphenyl)methyl]piperidin-1-ium-3-yl]ammonium CAS Name: [1-[(2-ethoxyphenyl)methyl]-3-piperidin-1-iumyl]ammonium IUPAC Name: [1-[(2-ethoxyphenyl)methyl]piperidin-1-ium-3-yl]azanium Traditional Name: [1-(2-ethoxybenzyl)piperidin-1-ium-3-yl]ammonium Formula: C14H24N2O+2 MolecularWeight: 236.35316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C[NH+]2CCCC(C2)[NH3+]

Isomeric SMILES

CCOC1=CC=CC=C1C[NH+]2CCCC(C2)[NH3+]

InChI

InChI=1S/C14H22N2O/c1-2-17-14-8-4-3-6-12(14)10-16-9-5-7-13(15)11-16/h3-4,6,8,13H,2,5,7,9-11,15H2,1H3/p+2