4-[4-[(E)-but-2-enoxy]phenyl]-1,2,3,6-tetrahydropyridin-1-ium

Systemtic Name: 4-[4-[(E)-but-2-enoxy]phenyl]-1,2,3,6-tetrahydropyridin-1-ium Openeye Name: 4-[4-[(E)-but-2-enoxy]phenyl]-1,2,3,6-tetrahydropyridin-1-ium CAS Name: 4-[4-[(E)-but-2-enoxy]phenyl]-1,2,3,6-tetrahydropyridin-1-ium IUPAC Name: 4-[4-[(E)-but-2-enoxy]phenyl]-1,2,3,6-tetrahydropyridin-1-ium Traditional Name: 4-[4-[(E)-but-2-enoxy]phenyl]-1,2,3,6-tetrahydropyridin-1-ium Formula: C15H20NO+ MolecularWeight: 230.3254

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC=C(C=C1)C2=CC[NH2+]CC2

Isomeric SMILES

C/C=C/COC1=CC=C(C=C1)C2=CC[NH2+]CC2

InChI

InChI=1S/C15H19NO/c1-2-3-12-17-15-6-4-13(5-7-15)14-8-10-16-11-9-14/h2-8,16H,9-12H2,1H3/p+1/b3-2+