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

Systemtic Name: 4-[4-(2-chloranylprop-2-enoxy)phenyl]-1,2,3,6-tetrahydropyridin-1-ium Openeye Name: 4-[4-(2-chloroallyloxy)phenyl]-1,2,3,6-tetrahydropyridin-1-ium CAS Name: 4-[4-(2-chloroprop-2-enoxy)phenyl]-1,2,3,6-tetrahydropyridin-1-ium IUPAC Name: 4-[4-(2-chloroprop-2-enoxy)phenyl]-1,2,3,6-tetrahydropyridin-1-ium Traditional Name: 4-[4-(2-chloroallyloxy)phenyl]-1,2,3,6-tetrahydropyridin-1-ium Formula: C14H17ClNO+ MolecularWeight: 250.74388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClNO/c1-11(15)10-17-14-4-2-12(3-5-14)13-6-8-16-9-7-13/h2-6,16H,1,7-10H2/p+1