[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl-(phenylmethyl)azanium

Systemtic Name: [2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[2-(p-tolylmethoxy)-1-naphthyl]methyl]ammonium CAS Name: [2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]azanium Traditional Name: benzyl-[[2-(4-methylbenzyl)oxy-1-naphthyl]methyl]ammonium Formula: C26H26NO+ MolecularWeight: 368.49074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C[NH2+]CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C[NH2+]CC4=CC=CC=C4

InChI

InChI=1S/C26H25NO/c1-20-11-13-22(14-12-20)19-28-26-16-15-23-9-5-6-10-24(23)25(26)18-27-17-21-7-3-2-4-8-21/h2-16,27H,17-19H2,1H3/p+1