[4-(4-phenoxybutanoylamino)phenyl]methylazanium

Systemtic Name: [4-(4-phenoxybutanoylamino)phenyl]methylazanium Openeye Name: [4-(4-phenoxybutanoylamino)phenyl]methylammonium CAS Name: [4-[(1-oxo-4-phenoxybutyl)amino]phenyl]methylammonium IUPAC Name: [4-(4-phenoxybutanoylamino)phenyl]methylazanium Traditional Name: [4-(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=C(C=C2)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)C[NH3+]

InChI

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