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

Systemtic Name: [3-[(4-methylphenyl)methoxy]phenyl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[3-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: [3-[(4-methylphenyl)methoxy]phenyl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Traditional Name: benzyl-[3-(4-methylbenzyl)oxybenzyl]ammonium Formula: C22H24NO+ MolecularWeight: 318.43206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO/c1-18-10-12-20(13-11-18)17-24-22-9-5-8-21(14-22)16-23-15-19-6-3-2-4-7-19/h2-14,23H,15-17H2,1H3/p+1