3-[[methyl-(phenylmethyl)azaniumyl]methoxy]benzoate

Systemtic Name: 3-[[methyl-(phenylmethyl)azaniumyl]methoxy]benzoate Openeye Name: 3-[[benzyl(methyl)ammonio]methoxy]benzoate CAS Name: 3-[[methyl-(phenylmethyl)ammonio]methoxy]benzoate IUPAC Name: 3-[[benzyl(methyl)azaniumyl]methoxy]benzoate Traditional Name: 3-[[benzyl(methyl)ammonio]methoxy]benzoate Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)COC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)COC2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C16H17NO3/c1-17(11-13-6-3-2-4-7-13)12-20-15-9-5-8-14(10-15)16(18)19/h2-10H,11-12H2,1H3,(H,18,19)