[1-[2-(3-methylphenoxy)ethyl]piperidin-1-ium-4-yl]azanium

Systemtic Name: [1-[2-(3-methylphenoxy)ethyl]piperidin-1-ium-4-yl]azanium Openeye Name: [1-[2-(3-methylphenoxy)ethyl]piperidin-1-ium-4-yl]ammonium CAS Name: [1-[2-(3-methylphenoxy)ethyl]-4-piperidin-1-iumyl]ammonium IUPAC Name: [1-[2-(3-methylphenoxy)ethyl]piperidin-1-ium-4-yl]azanium Traditional Name: [1-[2-(3-methylphenoxy)ethyl]piperidin-1-ium-4-yl]ammonium Formula: C14H24N2O+2 MolecularWeight: 236.35316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC[NH+]2CCC(CC2)[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)OCC[NH+]2CCC(CC2)[NH3+]

InChI

InChI=1S/C14H22N2O/c1-12-3-2-4-14(11-12)17-10-9-16-7-5-13(15)6-8-16/h2-4,11,13H,5-10,15H2,1H3/p+2