4-(4-prop-2-enoxyphenyl)-1,2,3,6-tetrahydropyridin-1-ium

Systemtic Name: 4-(4-prop-2-enoxyphenyl)-1,2,3,6-tetrahydropyridin-1-ium Openeye Name: 4-(4-allyloxyphenyl)-1,2,3,6-tetrahydropyridin-1-ium CAS Name: 4-(4-prop-2-enoxyphenyl)-1,2,3,6-tetrahydropyridin-1-ium IUPAC Name: 4-(4-prop-2-enoxyphenyl)-1,2,3,6-tetrahydropyridin-1-ium Traditional Name: 4-(4-allyloxyphenyl)-1,2,3,6-tetrahydropyridin-1-ium Formula: C14H18NO+ MolecularWeight: 216.29882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO/c1-2-11-16-14-5-3-12(4-6-14)13-7-9-15-10-8-13/h2-7,15H,1,8-11H2/p+1