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

Systemtic Name: (4-methoxyphenyl)methyl-[(4-methylphenyl)methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-(p-tolylmethyl)ammonium CAS Name: (4-methoxyphenyl)methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (4-methylbenzyl)-p-anisyl-ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-13-3-5-14(6-4-13)11-17-12-15-7-9-16(18-2)10-8-15/h3-10,17H,11-12H2,1-2H3/p+1