[2-(4-methoxybutanoylamino)phenyl]methylazanium

Systemtic Name: [2-(4-methoxybutanoylamino)phenyl]methylazanium Openeye Name: [2-(4-methoxybutanoylamino)phenyl]methylammonium CAS Name: [2-[(4-methoxy-1-oxobutyl)amino]phenyl]methylammonium IUPAC Name: [2-(4-methoxybutanoylamino)phenyl]methylazanium Traditional Name: [2-(4-methoxybutanoylamino)benzyl]ammonium Formula: C12H19N2O2+ MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-16-8-4-7-12(15)14-11-6-3-2-5-10(11)9-13/h2-3,5-6H,4,7-9,13H2,1H3,(H,14,15)/p+1