[3-(4-methoxybutanoylamino)phenyl]methylazanium

Systemtic Name: [3-(4-methoxybutanoylamino)phenyl]methylazanium Openeye Name: [3-(4-methoxybutanoylamino)phenyl]methylammonium CAS Name: [3-[(4-methoxy-1-oxobutyl)amino]phenyl]methylammonium IUPAC Name: [3-(4-methoxybutanoylamino)phenyl]methylazanium Traditional Name: [3-(4-methoxybutanoylamino)benzyl]ammonium Formula: C12H19N2O2+ MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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