[3-[(3-chlorophenyl)amino]propanoylamino]-dimethyl-(2-oxidanylpropyl)azanium

Systemtic Name: [3-[(3-chlorophenyl)amino]propanoylamino]-dimethyl-(2-oxidanylpropyl)azanium Openeye Name: [3-(3-chloroanilino)propanoylamino]-(2-hydroxypropyl)-dimethyl-ammonium CAS Name: [[3-(3-chloroanilino)-1-oxopropyl]amino]-(2-hydroxypropyl)-dimethylammonium IUPAC Name: [3-(3-chloroanilino)propanoylamino]-(2-hydroxypropyl)-dimethylazanium Traditional Name: [3-(3-chloroanilino)propanoylamino]-(2-hydroxypropyl)-dimethyl-ammonium Formula: C14H23ClN3O2+ MolecularWeight: 300.80432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C[N+](C)(C)NC(=O)CCNC1=CC(=CC=C1)Cl)O

Isomeric SMILES

CC(C[N+](C)(C)NC(=O)CCNC1=CC(=CC=C1)Cl)O

InChI

InChI=1S/C14H22ClN3O2/c1-11(19)10-18(2,3)17-14(20)7-8-16-13-6-4-5-12(15)9-13/h4-6,9,11,16,19H,7-8,10H2,1-3H3/p+1