3-[2-phenoxyethanoyl(phenyl)amino]propylazanium

Systemtic Name: 3-[2-phenoxyethanoyl(phenyl)amino]propylazanium Openeye Name: 3-(N-(2-phenoxyacetyl)anilino)propylammonium CAS Name: 3-(N-(1-oxo-2-phenoxyethyl)anilino)propylammonium IUPAC Name: 3-(N-(2-phenoxyacetyl)anilino)propylazanium Traditional Name: 3-(N-(2-phenoxyacetyl)anilino)propylammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC[NH3+])C(=O)COC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)N(CCC[NH3+])C(=O)COC2=CC=CC=C2

InChI

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