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

Systemtic Name: [2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [2-(p-tolylmethoxy)-1-naphthyl]methyl-(p-tolylmethyl)ammonium CAS Name: [2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (4-methylbenzyl)-[[2-(4-methylbenzyl)oxy-1-naphthyl]methyl]ammonium Formula: C27H28NO+ MolecularWeight: 382.51732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)C

InChI

InChI=1S/C27H27NO/c1-20-7-11-22(12-8-20)17-28-18-26-25-6-4-3-5-24(25)15-16-27(26)29-19-23-13-9-21(2)10-14-23/h3-16,28H,17-19H2,1-2H3/p+1