3-[(2-methylphenyl)-(2-phenylethanoyl)amino]propylazanium

Systemtic Name: 3-[(2-methylphenyl)-(2-phenylethanoyl)amino]propylazanium Openeye Name: 3-(2-methyl-N-(2-phenylacetyl)anilino)propylammonium CAS Name: 3-(2-methyl-N-(1-oxo-2-phenylethyl)anilino)propylammonium IUPAC Name: 3-(2-methyl-N-(2-phenylacetyl)anilino)propylazanium Traditional Name: 3-(2-methyl-N-(2-phenylacetyl)anilino)propylammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CCC[NH3+])C(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1N(CCC[NH3+])C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-15-8-5-6-11-17(15)20(13-7-12-19)18(21)14-16-9-3-2-4-10-16/h2-6,8-11H,7,12-14,19H2,1H3/p+1