[1-[3-(2-ethoxyphenoxy)propyl]piperidin-1-ium-4-yl]methylazanium

Systemtic Name: [1-[3-(2-ethoxyphenoxy)propyl]piperidin-1-ium-4-yl]methylazanium Openeye Name: [1-[3-(2-ethoxyphenoxy)propyl]piperidin-1-ium-4-yl]methylammonium CAS Name: [1-[3-(2-ethoxyphenoxy)propyl]-4-piperidin-1-iumyl]methylammonium IUPAC Name: [1-[3-(2-ethoxyphenoxy)propyl]piperidin-1-ium-4-yl]methylazanium Traditional Name: [1-[3-(2-ethoxyphenoxy)propyl]piperidin-1-ium-4-yl]methylammonium Formula: C17H30N2O2+2 MolecularWeight: 294.4323

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCC[NH+]2CCC(CC2)C[NH3+]

Isomeric SMILES

CCOC1=CC=CC=C1OCCC[NH+]2CCC(CC2)C[NH3+]

InChI

InChI=1S/C17H28N2O2/c1-2-20-16-6-3-4-7-17(16)21-13-5-10-19-11-8-15(14-18)9-12-19/h3-4,6-7,15H,2,5,8-14,18H2,1H3/p+2