2-[phenyl(2-phenylethanoyl)amino]ethylazanium

Systemtic Name: 2-[phenyl(2-phenylethanoyl)amino]ethylazanium Openeye Name: 2-(N-(2-phenylacetyl)anilino)ethylammonium CAS Name: 2-(N-(1-oxo-2-phenylethyl)anilino)ethylammonium IUPAC Name: 2-(N-(2-phenylacetyl)anilino)ethylazanium Traditional Name: 2-(N-(2-phenylacetyl)anilino)ethylammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c17-11-12-18(15-9-5-2-6-10-15)16(19)13-14-7-3-1-4-8-14/h1-10H,11-13,17H2/p+1