1-methyl-1-[[4-[(E)-2-[3-[(4-methylphenyl)methoxy]phenyl]ethenyl]phenyl]methyl]piperidin-1-ium

Systemtic Name: 1-methyl-1-[[4-[(E)-2-[3-[(4-methylphenyl)methoxy]phenyl]ethenyl]phenyl]methyl]piperidin-1-ium Openeye Name: 1-methyl-1-[[4-[(E)-2-[3-(p-tolylmethoxy)phenyl]vinyl]phenyl]methyl]piperidin-1-ium CAS Name: 1-methyl-1-[[4-[(E)-2-[3-[(4-methylphenyl)methoxy]phenyl]ethenyl]phenyl]methyl]piperidin-1-ium IUPAC Name: 1-methyl-1-[[4-[(E)-2-[3-[(4-methylphenyl)methoxy]phenyl]ethenyl]phenyl]methyl]piperidin-1-ium Traditional Name: 1-methyl-1-[4-[(E)-2-[3-(4-methylbenzyl)oxyphenyl]vinyl]benzyl]piperidin-1-ium Formula: C29H34NO+ MolecularWeight: 412.58636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C=CC3=CC=C(C=C3)C[N+]4(CCCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)/C=C/C3=CC=C(C=C3)C[N+]4(CCCCC4)C

InChI

InChI=1S/C29H34NO/c1-24-9-11-28(12-10-24)23-31-29-8-6-7-26(21-29)16-13-25-14-17-27(18-15-25)22-30(2)19-4-3-5-20-30/h6-18,21H,3-5,19-20,22-23H2,1-2H3/q+1/b16-13+