(3-propoxycarbonylphenyl)methylazanium

Systemtic Name: (3-propoxycarbonylphenyl)methylazanium Openeye Name: (3-propoxycarbonylphenyl)methylammonium CAS Name: [3-[oxo(propoxy)methyl]phenyl]methylammonium IUPAC Name: (3-propoxycarbonylphenyl)methylazanium Traditional Name: (3-propoxycarbonylbenzyl)ammonium Formula: C11H16NO2+ MolecularWeight: 194.25024

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC(=CC=C1)C[NH3+]

Isomeric SMILES

CCCOC(=O)C1=CC(=CC=C1)C[NH3+]

InChI

InChI=1S/C11H15NO2/c1-2-6-14-11(13)10-5-3-4-9(7-10)8-12/h3-5,7H,2,6,8,12H2,1H3/p+1