3-[(2-methylphenyl)carbonyl-phenyl-amino]propylazanium

Systemtic Name: 3-[(2-methylphenyl)carbonyl-phenyl-amino]propylazanium Openeye Name: 3-(N-(2-methylbenzoyl)anilino)propylammonium CAS Name: 3-(N-[(2-methylphenyl)-oxomethyl]anilino)propylammonium IUPAC Name: 3-(N-(2-methylbenzoyl)anilino)propylazanium Traditional Name: 3-(N-o-toluoylanilino)propylammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CCC[NH3+])C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CCC[NH3+])C2=CC=CC=C2

InChI

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