2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenoxy]ethylazanium

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenoxy]ethylazanium Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenoxy]ethylammonium CAS Name: 2-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]phenoxy]ethylammonium IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenoxy]ethylazanium Traditional Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenoxy]ethylammonium Formula: C17H19N2O4+ MolecularWeight: 315.34376

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC[NH3+]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC[NH3+]

InChI

InChI=1S/C17H18N2O4/c18-7-8-21-14-4-1-12(2-5-14)17(20)19-13-3-6-15-16(11-13)23-10-9-22-15/h1-6,11H,7-10,18H2,(H,19,20)/p+1