[2-(3-methoxypropanoylamino)phenyl]methylazanium

Systemtic Name: [2-(3-methoxypropanoylamino)phenyl]methylazanium Openeye Name: [2-(3-methoxypropanoylamino)phenyl]methylammonium CAS Name: [2-[(3-methoxy-1-oxopropyl)amino]phenyl]methylammonium IUPAC Name: [2-(3-methoxypropanoylamino)phenyl]methylazanium Traditional Name: [2-(3-methoxypropanoylamino)benzyl]ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)NC1=CC=CC=C1C[NH3+]

Isomeric SMILES

COCCC(=O)NC1=CC=CC=C1C[NH3+]

InChI

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