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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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