3-[(4-methylphenyl)carbonyl-phenyl-amino]propylazanium

Systemtic Name: 3-[(4-methylphenyl)carbonyl-phenyl-amino]propylazanium Openeye Name: 3-(N-(4-methylbenzoyl)anilino)propylammonium CAS Name: 3-(N-[(4-methylphenyl)-oxomethyl]anilino)propylammonium IUPAC Name: 3-(N-(4-methylbenzoyl)anilino)propylazanium Traditional Name: 3-(N-p-toluoylanilino)propylammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCC[NH3+])C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCC[NH3+])C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O/c1-14-8-10-15(11-9-14)17(20)19(13-5-12-18)16-6-3-2-4-7-16/h2-4,6-11H,5,12-13,18H2,1H3/p+1