(4-methylphenyl)methyl-[(4-phenylmethoxyphenyl)methyl]azanium

Systemtic Name: (4-methylphenyl)methyl-[(4-phenylmethoxyphenyl)methyl]azanium Openeye Name: (4-benzyloxyphenyl)methyl-(p-tolylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-[(4-phenylmethoxyphenyl)methyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[(4-phenylmethoxyphenyl)methyl]azanium Traditional Name: (4-benzoxybenzyl)-(4-methylbenzyl)ammonium Formula: C22H24NO+ MolecularWeight: 318.43206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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