[1-(4-ethoxyphenyl)piperidin-4-yl]azanium

Systemtic Name: [1-(4-ethoxyphenyl)piperidin-4-yl]azanium Openeye Name: [1-(4-ethoxyphenyl)-4-piperidyl]ammonium CAS Name: [1-(4-ethoxyphenyl)-4-piperidinyl]ammonium IUPAC Name: [1-(4-ethoxyphenyl)piperidin-4-yl]azanium Traditional Name: (1-p-phenetyl-4-piperidyl)ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CCC(CC2)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C13H20N2O/c1-2-16-13-5-3-12(4-6-13)15-9-7-11(14)8-10-15/h3-6,11H,2,7-10,14H2,1H3/p+1