4-(4-fluorophenyl)-1-[(2-methoxynaphthalen-1-yl)methyl]-1,2,3,6-tetrahydropyridin-1-ium

Systemtic Name: 4-(4-fluorophenyl)-1-[(2-methoxynaphthalen-1-yl)methyl]-1,2,3,6-tetrahydropyridin-1-ium Openeye Name: 4-(4-fluorophenyl)-1-[(2-methoxy-1-naphthyl)methyl]-1,2,3,6-tetrahydropyridin-1-ium CAS Name: 4-(4-fluorophenyl)-1-[(2-methoxy-1-naphthalenyl)methyl]-1,2,3,6-tetrahydropyridin-1-ium IUPAC Name: 4-(4-fluorophenyl)-1-[(2-methoxynaphthalen-1-yl)methyl]-1,2,3,6-tetrahydropyridin-1-ium Traditional Name: 4-(4-fluorophenyl)-1-[(2-methoxy-1-naphthyl)methyl]-1,2,3,6-tetrahydropyridin-1-ium Formula: C23H23FNO+ MolecularWeight: 348.433223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C[NH+]3CCC(=CC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C[NH+]3CCC(=CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H22FNO/c1-26-23-11-8-19-4-2-3-5-21(19)22(23)16-25-14-12-18(13-15-25)17-6-9-20(24)10-7-17/h2-12H,13-16H2,1H3/p+1