4-[4-[(4-chlorophenyl)methoxy]phenyl]-1,2,3,6-tetrahydropyridin-1-ium

Systemtic Name: 4-[4-[(4-chlorophenyl)methoxy]phenyl]-1,2,3,6-tetrahydropyridin-1-ium Openeye Name: 4-[4-[(4-chlorophenyl)methoxy]phenyl]-1,2,3,6-tetrahydropyridin-1-ium CAS Name: 4-[4-[(4-chlorophenyl)methoxy]phenyl]-1,2,3,6-tetrahydropyridin-1-ium IUPAC Name: 4-[4-[(4-chlorophenyl)methoxy]phenyl]-1,2,3,6-tetrahydropyridin-1-ium Traditional Name: 4-[4-(4-chlorobenzyl)oxyphenyl]-1,2,3,6-tetrahydropyridin-1-ium Formula: C18H19ClNO+ MolecularWeight: 300.80256

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC=C1C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[NH2+]CC=C1C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO/c19-17-5-1-14(2-6-17)13-21-18-7-3-15(4-8-18)16-9-11-20-12-10-16/h1-9,20H,10-13H2/p+1