[1-(2-phenoxyethyl)piperidin-1-ium-4-yl]azanium

Systemtic Name: [1-(2-phenoxyethyl)piperidin-1-ium-4-yl]azanium Openeye Name: [1-(2-phenoxyethyl)piperidin-1-ium-4-yl]ammonium CAS Name: [1-(2-phenoxyethyl)-4-piperidin-1-iumyl]ammonium IUPAC Name: [1-(2-phenoxyethyl)piperidin-1-ium-4-yl]azanium Traditional Name: [1-(2-phenoxyethyl)piperidin-1-ium-4-yl]ammonium Formula: C13H22N2O+2 MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1[NH3+])CCOC2=CC=CC=C2

Isomeric SMILES

C1C[NH+](CCC1[NH3+])CCOC2=CC=CC=C2

InChI

InChI=1S/C13H20N2O/c14-12-6-8-15(9-7-12)10-11-16-13-4-2-1-3-5-13/h1-5,12H,6-11,14H2/p+2