[3-[(4-methylphenyl)methoxy]phenyl]methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: [3-[(4-methylphenyl)methoxy]phenyl]methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [3-(p-tolylmethoxy)phenyl]methyl-(p-tolylmethyl)ammonium CAS Name: [3-[(4-methylphenyl)methoxy]phenyl]methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [3-[(4-methylphenyl)methoxy]phenyl]methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (4-methylbenzyl)-[3-(4-methylbenzyl)oxybenzyl]ammonium Formula: C23H26NO+ MolecularWeight: 332.45864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=CC(=CC=C2)OCC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CC(=CC=C2)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C23H25NO/c1-18-6-10-20(11-7-18)15-24-16-22-4-3-5-23(14-22)25-17-21-12-8-19(2)9-13-21/h3-14,24H,15-17H2,1-2H3/p+1