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

Systemtic Name: [1-[2-(2-prop-2-enylphenoxy)ethyl]piperidin-4-yl]azanium Openeye Name: [1-[2-(2-allylphenoxy)ethyl]-4-piperidyl]ammonium CAS Name: [1-[2-(2-prop-2-enylphenoxy)ethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-(2-prop-2-enylphenoxy)ethyl]piperidin-4-yl]azanium Traditional Name: [1-[2-(2-allylphenoxy)ethyl]-4-piperidyl]ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCN2CCC(CC2)[NH3+]

Isomeric SMILES

C=CCC1=CC=CC=C1OCCN2CCC(CC2)[NH3+]

InChI

InChI=1S/C16H24N2O/c1-2-5-14-6-3-4-7-16(14)19-13-12-18-10-8-15(17)9-11-18/h2-4,6-7,15H,1,5,8-13,17H2/p+1