3-[4-(phenylcarbamoyl)phenoxy]propylazanium

Systemtic Name: 3-[4-(phenylcarbamoyl)phenoxy]propylazanium Openeye Name: 3-[4-(phenylcarbamoyl)phenoxy]propylammonium CAS Name: 3-[4-[anilino(oxo)methyl]phenoxy]propylammonium IUPAC Name: 3-[4-(phenylcarbamoyl)phenoxy]propylazanium Traditional Name: 3-[4-(phenylcarbamoyl)phenoxy]propylammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c17-11-4-12-20-15-9-7-13(8-10-15)16(19)18-14-5-2-1-3-6-14/h1-3,5-10H,4,11-12,17H2,(H,18,19)/p+1