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

Systemtic Name: 4-[4-[(4-methylphenyl)methoxy]phenyl]-1,2,3,6-tetrahydropyridin-1-ium Openeye Name: 4-[4-(p-tolylmethoxy)phenyl]-1,2,3,6-tetrahydropyridin-1-ium CAS Name: 4-[4-[(4-methylphenyl)methoxy]phenyl]-1,2,3,6-tetrahydropyridin-1-ium IUPAC Name: 4-[4-[(4-methylphenyl)methoxy]phenyl]-1,2,3,6-tetrahydropyridin-1-ium Traditional Name: 4-[4-(4-methylbenzyl)oxyphenyl]-1,2,3,6-tetrahydropyridin-1-ium Formula: C19H22NO+ MolecularWeight: 280.38408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC[NH2+]CC3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC[NH2+]CC3

InChI

InChI=1S/C19H21NO/c1-15-2-4-16(5-3-15)14-21-19-8-6-17(7-9-19)18-10-12-20-13-11-18/h2-10,20H,11-14H2,1H3/p+1