[3-(3-methoxypropanoylamino)phenyl]methylazanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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