[2-(4-phenoxybutanoylamino)phenyl]methylazanium

Systemtic Name: [2-(4-phenoxybutanoylamino)phenyl]methylazanium Openeye Name: [2-(4-phenoxybutanoylamino)phenyl]methylammonium CAS Name: [2-[(1-oxo-4-phenoxybutyl)amino]phenyl]methylammonium IUPAC Name: [2-(4-phenoxybutanoylamino)phenyl]methylazanium Traditional Name: [2-(4-phenoxybutanoylamino)benzyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C[NH3+]

InChI

InChI=1S/C17H20N2O2/c18-13-14-7-4-5-10-16(14)19-17(20)11-6-12-21-15-8-2-1-3-9-15/h1-5,7-10H,6,11-13,18H2,(H,19,20)/p+1