[1-[2-(4-ethylphenoxy)ethyl]piperidin-1-ium-4-yl]methylazanium

Systemtic Name: [1-[2-(4-ethylphenoxy)ethyl]piperidin-1-ium-4-yl]methylazanium Openeye Name: [1-[2-(4-ethylphenoxy)ethyl]piperidin-1-ium-4-yl]methylammonium CAS Name: [1-[2-(4-ethylphenoxy)ethyl]-4-piperidin-1-iumyl]methylammonium IUPAC Name: [1-[2-(4-ethylphenoxy)ethyl]piperidin-1-ium-4-yl]methylazanium Traditional Name: [1-[2-(4-ethylphenoxy)ethyl]piperidin-1-ium-4-yl]methylammonium Formula: C16H28N2O+2 MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC[NH+]2CCC(CC2)C[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)OCC[NH+]2CCC(CC2)C[NH3+]

InChI

InChI=1S/C16H26N2O/c1-2-14-3-5-16(6-4-14)19-12-11-18-9-7-15(13-17)8-10-18/h3-6,15H,2,7-13,17H2,1H3/p+2