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

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

Systemtic Name:(3-methoxyphenyl)methyl-[(4-methylphenyl)methyl]azanium
Openeye Name:(3-methoxyphenyl)methyl-(p-tolylmethyl)ammonium
CAS Name:(3-methoxyphenyl)methyl-[(4-methylphenyl)methyl]ammonium
IUPAC Name:(3-methoxyphenyl)methyl-[(4-methylphenyl)methyl]azanium
Traditional Name:m-anisyl-(4-methylbenzyl)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(=CC=C2)OC


Isomeric SMILES

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


InChI

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


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