3-[2-(4-chlorophenyl)ethanoyl-phenyl-amino]propylazanium

Systemtic Name: 3-[2-(4-chlorophenyl)ethanoyl-phenyl-amino]propylazanium Openeye Name: 3-(N-[2-(4-chlorophenyl)acetyl]anilino)propylammonium CAS Name: 3-(N-[2-(4-chlorophenyl)-1-oxoethyl]anilino)propylammonium IUPAC Name: 3-(N-[2-(4-chlorophenyl)acetyl]anilino)propylazanium Traditional Name: 3-(N-[2-(4-chlorophenyl)acetyl]anilino)propylammonium Formula: C17H20ClN2O+ MolecularWeight: 303.8065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC[NH3+])C(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CCC[NH3+])C(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O/c18-15-9-7-14(8-10-15)13-17(21)20(12-4-11-19)16-5-2-1-3-6-16/h1-3,5-10H,4,11-13,19H2/p+1