[1-[2-(4-ethylphenoxy)ethyl]piperidin-4-yl]azanium

Systemtic Name: [1-[2-(4-ethylphenoxy)ethyl]piperidin-4-yl]azanium Openeye Name: [1-[2-(4-ethylphenoxy)ethyl]-4-piperidyl]ammonium CAS Name: [1-[2-(4-ethylphenoxy)ethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-(4-ethylphenoxy)ethyl]piperidin-4-yl]azanium Traditional Name: [1-[2-(4-ethylphenoxy)ethyl]-4-piperidyl]ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2CCC(CC2)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2CCC(CC2)[NH3+]

InChI

InChI=1S/C15H24N2O/c1-2-13-3-5-15(6-4-13)18-12-11-17-9-7-14(16)8-10-17/h3-6,14H,2,7-12,16H2,1H3/p+1