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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCC[NH3+])C(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)N(CCC[NH3+])C(=O)CC2=CC=CC=C2

InChI

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