2-[phenyl(3-phenylpropanoyl)amino]ethylazanium

Systemtic Name: 2-[phenyl(3-phenylpropanoyl)amino]ethylazanium Openeye Name: 2-[N-(3-phenylpropanoyl)anilino]ethylammonium CAS Name: 2-(N-(1-oxo-3-phenylpropyl)anilino)ethylammonium IUPAC Name: 2-[N-(3-phenylpropanoyl)anilino]ethylazanium Traditional Name: 2-(N-hydrocinnamoylanilino)ethylammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c18-13-14-19(16-9-5-2-6-10-16)17(20)12-11-15-7-3-1-4-8-15/h1-10H,11-14,18H2/p+1