[3-(2-methoxyethylcarbamoyl)phenyl]methylazanium

Systemtic Name: [3-(2-methoxyethylcarbamoyl)phenyl]methylazanium Openeye Name: [3-(2-methoxyethylcarbamoyl)phenyl]methylammonium CAS Name: [3-[(2-methoxyethylamino)-oxomethyl]phenyl]methylammonium IUPAC Name: [3-(2-methoxyethylcarbamoyl)phenyl]methylazanium Traditional Name: [3-(2-methoxyethylcarbamoyl)benzyl]ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-15-6-5-13-11(14)10-4-2-3-9(7-10)8-12/h2-4,7H,5-6,8,12H2,1H3,(H,13,14)/p+1