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

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylcarbonyl)phenoxy]ethylazanium Openeye Name: 2-[4-(indoline-1-carbonyl)phenoxy]ethylammonium CAS Name: 2-[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenoxy]ethylammonium IUPAC Name: 2-[4-(2,3-dihydroindole-1-carbonyl)phenoxy]ethylazanium Traditional Name: 2-[4-(indoline-1-carbonyl)phenoxy]ethylammonium Formula: C17H19N2O2+ MolecularWeight: 283.34496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c18-10-12-21-15-7-5-14(6-8-15)17(20)19-11-9-13-3-1-2-4-16(13)19/h1-8H,9-12,18H2/p+1