3-[4-(2,3-dihydroindol-1-ylcarbonyl)phenoxy]propylazanium

Systemtic Name: 3-[4-(2,3-dihydroindol-1-ylcarbonyl)phenoxy]propylazanium Openeye Name: 3-[4-(indoline-1-carbonyl)phenoxy]propylammonium CAS Name: 3-[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenoxy]propylammonium IUPAC Name: 3-[4-(2,3-dihydroindole-1-carbonyl)phenoxy]propylazanium Traditional Name: 3-[4-(indoline-1-carbonyl)phenoxy]propylammonium Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OCCC[NH3+]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OCCC[NH3+]

InChI

InChI=1S/C18H20N2O2/c19-11-3-13-22-16-8-6-15(7-9-16)18(21)20-12-10-14-4-1-2-5-17(14)20/h1-2,4-9H,3,10-13,19H2/p+1