3-[3-[(2-ethyl-6-methyl-phenyl)carbamoyl]phenoxy]propylazanium

Systemtic Name: 3-[3-[(2-ethyl-6-methyl-phenyl)carbamoyl]phenoxy]propylazanium Openeye Name: 3-[3-[(2-ethyl-6-methyl-phenyl)carbamoyl]phenoxy]propylammonium CAS Name: 3-[3-[(2-ethyl-6-methylanilino)-oxomethyl]phenoxy]propylammonium IUPAC Name: 3-[3-[(2-ethyl-6-methylphenyl)carbamoyl]phenoxy]propylazanium Traditional Name: 3-[3-[(2-ethyl-6-methyl-phenyl)carbamoyl]phenoxy]propylammonium Formula: C19H25N2O2+ MolecularWeight: 313.414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=CC=C2)OCCC[NH3+])C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=CC=C2)OCCC[NH3+])C

InChI

InChI=1S/C19H24N2O2/c1-3-15-8-4-7-14(2)18(15)21-19(22)16-9-5-10-17(13-16)23-12-6-11-20/h4-5,7-10,13H,3,6,11-12,20H2,1-2H3,(H,21,22)/p+1