[1-[2-(2,6-dimethylphenoxy)ethyl]piperidin-1-ium-4-yl]methylazanium

Systemtic Name: [1-[2-(2,6-dimethylphenoxy)ethyl]piperidin-1-ium-4-yl]methylazanium Openeye Name: [1-[2-(2,6-dimethylphenoxy)ethyl]piperidin-1-ium-4-yl]methylammonium CAS Name: [1-[2-(2,6-dimethylphenoxy)ethyl]-4-piperidin-1-iumyl]methylammonium IUPAC Name: [1-[2-(2,6-dimethylphenoxy)ethyl]piperidin-1-ium-4-yl]methylazanium Traditional Name: [1-[2-(2,6-dimethylphenoxy)ethyl]piperidin-1-ium-4-yl]methylammonium Formula: C16H28N2O+2 MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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