[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]piperidin-1-ium-4-yl]methylazanium

Systemtic Name: [1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]piperidin-1-ium-4-yl]methylazanium Openeye Name: [1-[2-(4-chloro-3-methyl-phenoxy)ethyl]piperidin-1-ium-4-yl]methylammonium CAS Name: [1-[2-(4-chloro-3-methylphenoxy)ethyl]-4-piperidin-1-iumyl]methylammonium IUPAC Name: [1-[2-(4-chloro-3-methylphenoxy)ethyl]piperidin-1-ium-4-yl]methylazanium Traditional Name: [1-[2-(4-chloro-3-methyl-phenoxy)ethyl]piperidin-1-ium-4-yl]methylammonium Formula: C15H25ClN2O+2 MolecularWeight: 284.8248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23ClN2O/c1-12-10-14(2-3-15(12)16)19-9-8-18-6-4-13(11-17)5-7-18/h2-3,10,13H,4-9,11,17H2,1H3/p+2