[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-[(5-phenyl-1,3-oxazol-2-yl)methyl]-propyl-azanium

Systemtic Name: [2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-[(5-phenyl-1,3-oxazol-2-yl)methyl]-propyl-azanium Openeye Name: [2-(2-methylanilino)-2-oxo-ethyl]-[(5-phenyloxazol-2-yl)methyl]-propyl-ammonium CAS Name: [2-(2-methylanilino)-2-oxoethyl]-[(5-phenyl-2-oxazolyl)methyl]-propylammonium IUPAC Name: [2-(2-methylanilino)-2-oxoethyl]-[(5-phenyl-1,3-oxazol-2-yl)methyl]-propylazanium Traditional Name: [2-keto-2-(o-toluidino)ethyl]-[(5-phenyloxazol-2-yl)methyl]-propyl-ammonium Formula: C22H26N3O2+ MolecularWeight: 364.46074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC1=NC=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCC[NH+](CC1=NC=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C22H25N3O2/c1-3-13-25(15-21(26)24-19-12-8-7-9-17(19)2)16-22-23-14-20(27-22)18-10-5-4-6-11-18/h4-12,14H,3,13,15-16H2,1-2H3,(H,24,26)/p+1