[1-[2-(2,6-dimethoxyphenoxy)ethyl]piperidin-4-yl]azanium

Systemtic Name: [1-[2-(2,6-dimethoxyphenoxy)ethyl]piperidin-4-yl]azanium Openeye Name: [1-[2-(2,6-dimethoxyphenoxy)ethyl]-4-piperidyl]ammonium CAS Name: [1-[2-(2,6-dimethoxyphenoxy)ethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-(2,6-dimethoxyphenoxy)ethyl]piperidin-4-yl]azanium Traditional Name: [1-[2-(2,6-dimethoxyphenoxy)ethyl]-4-piperidyl]ammonium Formula: C15H25N2O3+ MolecularWeight: 281.3706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCN2CCC(CC2)[NH3+]

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCN2CCC(CC2)[NH3+]

InChI

InChI=1S/C15H24N2O3/c1-18-13-4-3-5-14(19-2)15(13)20-11-10-17-8-6-12(16)7-9-17/h3-5,12H,6-11,16H2,1-2H3/p+1