(4-methylphenyl)methyl-[(2-phenylmethoxyphenyl)methyl]azanium

Systemtic Name: (4-methylphenyl)methyl-[(2-phenylmethoxyphenyl)methyl]azanium Openeye Name: (2-benzyloxyphenyl)methyl-(p-tolylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-[(2-phenylmethoxyphenyl)methyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[(2-phenylmethoxyphenyl)methyl]azanium Traditional Name: (2-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=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CC=CC=C2OCC3=CC=CC=C3

InChI

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