[2-oxidanyl-3-[2-(phenylcarbamoyl)phenoxy]propyl]-dipropyl-azanium

Systemtic Name: [2-oxidanyl-3-[2-(phenylcarbamoyl)phenoxy]propyl]-dipropyl-azanium Openeye Name: [2-hydroxy-3-[2-(phenylcarbamoyl)phenoxy]propyl]-dipropyl-ammonium CAS Name: [3-[2-[anilino(oxo)methyl]phenoxy]-2-hydroxypropyl]-dipropylammonium IUPAC Name: [2-hydroxy-3-[2-(phenylcarbamoyl)phenoxy]propyl]-dipropylazanium Traditional Name: [2-hydroxy-3-[2-(phenylcarbamoyl)phenoxy]propyl]-dipropyl-ammonium Formula: C22H31N2O3+ MolecularWeight: 371.49314

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CC(COC1=CC=CC=C1C(=O)NC2=CC=CC=C2)O

Isomeric SMILES

CCC[NH+](CCC)CC(COC1=CC=CC=C1C(=O)NC2=CC=CC=C2)O

InChI

InChI=1S/C22H30N2O3/c1-3-14-24(15-4-2)16-19(25)17-27-21-13-9-8-12-20(21)22(26)23-18-10-6-5-7-11-18/h5-13,19,25H,3-4,14-17H2,1-2H3,(H,23,26)/p+1