1-[(E)-4-(2-methoxyphenoxy)but-2-enyl]piperidin-1-ium

Systemtic Name: 1-[(E)-4-(2-methoxyphenoxy)but-2-enyl]piperidin-1-ium Openeye Name: 1-[(E)-4-(2-methoxyphenoxy)but-2-enyl]piperidin-1-ium CAS Name: 1-[(E)-4-(2-methoxyphenoxy)but-2-enyl]piperidin-1-ium IUPAC Name: 1-[(E)-4-(2-methoxyphenoxy)but-2-enyl]piperidin-1-ium Traditional Name: 1-[(E)-4-(2-methoxyphenoxy)but-2-enyl]piperidin-1-ium Formula: C16H24NO2+ MolecularWeight: 262.36726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC=CC[NH+]2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1OC/C=C/C[NH+]2CCCCC2

InChI

InChI=1S/C16H23NO2/c1-18-15-9-3-4-10-16(15)19-14-8-7-13-17-11-5-2-6-12-17/h3-4,7-10H,2,5-6,11-14H2,1H3/p+1/b8-7+