1-[(E)-4-(3-methoxyphenoxy)but-2-enyl]piperidin-1-ium

Systemtic Name: 1-[(E)-4-(3-methoxyphenoxy)but-2-enyl]piperidin-1-ium Openeye Name: 1-[(E)-4-(3-methoxyphenoxy)but-2-enyl]piperidin-1-ium CAS Name: 1-[(E)-4-(3-methoxyphenoxy)but-2-enyl]piperidin-1-ium IUPAC Name: 1-[(E)-4-(3-methoxyphenoxy)but-2-enyl]piperidin-1-ium Traditional Name: 1-[(E)-4-(3-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=C1)OCC=CC[NH+]2CCCCC2

Isomeric SMILES

COC1=CC(=CC=C1)OC/C=C/C[NH+]2CCCCC2

InChI

InChI=1S/C16H23NO2/c1-18-15-8-7-9-16(14-15)19-13-6-5-12-17-10-3-2-4-11-17/h5-9,14H,2-4,10-13H2,1H3/p+1/b6-5+