4-(4-pentoxyphenyl)-1,2,3,6-tetrahydropyridin-1-ium

Systemtic Name: 4-(4-pentoxyphenyl)-1,2,3,6-tetrahydropyridin-1-ium Openeye Name: 4-(4-pentoxyphenyl)-1,2,3,6-tetrahydropyridin-1-ium CAS Name: 4-(4-pentoxyphenyl)-1,2,3,6-tetrahydropyridin-1-ium IUPAC Name: 4-(4-pentoxyphenyl)-1,2,3,6-tetrahydropyridin-1-ium Traditional Name: 4-(4-amoxyphenyl)-1,2,3,6-tetrahydropyridin-1-ium Formula: C16H24NO+ MolecularWeight: 246.36786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CC[NH2+]CC2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CC[NH2+]CC2

InChI

InChI=1S/C16H23NO/c1-2-3-4-13-18-16-7-5-14(6-8-16)15-9-11-17-12-10-15/h5-9,17H,2-4,10-13H2,1H3/p+1