[3-(2-methoxyethanoylamino)phenyl]methylazanium

Systemtic Name: [3-(2-methoxyethanoylamino)phenyl]methylazanium Openeye Name: [3-[(2-methoxyacetyl)amino]phenyl]methylammonium CAS Name: [3-[(2-methoxy-1-oxoethyl)amino]phenyl]methylammonium IUPAC Name: [3-[(2-methoxyacetyl)amino]phenyl]methylazanium Traditional Name: [3-[(2-methoxyacetyl)amino]benzyl]ammonium Formula: C10H15N2O2+ MolecularWeight: 195.2383

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)C[NH3+]

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)C[NH3+]

InChI

InChI=1S/C10H14N2O2/c1-14-7-10(13)12-9-4-2-3-8(5-9)6-11/h2-5H,6-7,11H2,1H3,(H,12,13)/p+1