3-[phenyl(3-phenylpropanoyl)amino]propylazanium

Systemtic Name: 3-[phenyl(3-phenylpropanoyl)amino]propylazanium Openeye Name: 3-[N-(3-phenylpropanoyl)anilino]propylammonium CAS Name: 3-(N-(1-oxo-3-phenylpropyl)anilino)propylammonium IUPAC Name: 3-[N-(3-phenylpropanoyl)anilino]propylazanium Traditional Name: 3-(N-hydrocinnamoylanilino)propylammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c19-14-7-15-20(17-10-5-2-6-11-17)18(21)13-12-16-8-3-1-4-9-16/h1-6,8-11H,7,12-15,19H2/p+1