1-[(2-prop-2-enoxyphenyl)methyl]piperidin-1-ium

Systemtic Name: 1-[(2-prop-2-enoxyphenyl)methyl]piperidin-1-ium Openeye Name: 1-[(2-allyloxyphenyl)methyl]piperidin-1-ium CAS Name: 1-[(2-prop-2-enoxyphenyl)methyl]piperidin-1-ium IUPAC Name: 1-[(2-prop-2-enoxyphenyl)methyl]piperidin-1-ium Traditional Name: 1-(2-allyloxybenzyl)piperidin-1-ium Formula: C15H22NO+ MolecularWeight: 232.34128

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C[NH+]2CCCCC2

Isomeric SMILES

C=CCOC1=CC=CC=C1C[NH+]2CCCCC2

InChI

InChI=1S/C15H21NO/c1-2-12-17-15-9-5-4-8-14(15)13-16-10-6-3-7-11-16/h2,4-5,8-9H,1,3,6-7,10-13H2/p+1