3-[[bis(prop-2-enyl)amino]methoxy]benzoate

Systemtic Name: 3-[[bis(prop-2-enyl)amino]methoxy]benzoate Openeye Name: 3-[(diallylamino)methoxy]benzoate CAS Name: 3-[[bis(prop-2-enyl)amino]methoxy]benzoate IUPAC Name: 3-[[bis(prop-2-enyl)amino]methoxy]benzoate Traditional Name: 3-[(diallylamino)methoxy]benzoate Formula: C14H16NO3- MolecularWeight: 246.28174

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)COC1=CC=CC(=C1)C(=O)[O-]

Isomeric SMILES

C=CCN(CC=C)COC1=CC=CC(=C1)C(=O)[O-]

InChI

InChI=1S/C14H17NO3/c1-3-8-15(9-4-2)11-18-13-7-5-6-12(10-13)14(16)17/h3-7,10H,1-2,8-9,11H2,(H,16,17)/p-1