3-[3-[(3-methylphenyl)carbamoyl]phenoxy]propylazanium

Systemtic Name: 3-[3-[(3-methylphenyl)carbamoyl]phenoxy]propylazanium Openeye Name: 3-[3-(m-tolylcarbamoyl)phenoxy]propylammonium CAS Name: 3-[3-[(3-methylanilino)-oxomethyl]phenoxy]propylammonium IUPAC Name: 3-[3-[(3-methylphenyl)carbamoyl]phenoxy]propylazanium Traditional Name: 3-[3-(m-tolylcarbamoyl)phenoxy]propylammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)OCCC[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)OCCC[NH3+]

InChI

InChI=1S/C17H20N2O2/c1-13-5-2-7-15(11-13)19-17(20)14-6-3-8-16(12-14)21-10-4-9-18/h2-3,5-8,11-12H,4,9-10,18H2,1H3,(H,19,20)/p+1