[3-(4-ethoxybutanoylamino)phenyl]methylazanium

Systemtic Name: [3-(4-ethoxybutanoylamino)phenyl]methylazanium Openeye Name: [3-(4-ethoxybutanoylamino)phenyl]methylammonium CAS Name: [3-[(4-ethoxy-1-oxobutyl)amino]phenyl]methylammonium IUPAC Name: [3-(4-ethoxybutanoylamino)phenyl]methylazanium Traditional Name: [3-(4-ethoxybutanoylamino)benzyl]ammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-2-17-8-4-7-13(16)15-12-6-3-5-11(9-12)10-14/h3,5-6,9H,2,4,7-8,10,14H2,1H3,(H,15,16)/p+1