2-[3-(1,3-benzodioxol-5-ylcarbamoyl)phenoxy]ethylazanium

Systemtic Name: 2-[3-(1,3-benzodioxol-5-ylcarbamoyl)phenoxy]ethylazanium Openeye Name: 2-[3-(1,3-benzodioxol-5-ylcarbamoyl)phenoxy]ethylammonium CAS Name: 2-[3-[(1,3-benzodioxol-5-ylamino)-oxomethyl]phenoxy]ethylammonium IUPAC Name: 2-[3-(1,3-benzodioxol-5-ylcarbamoyl)phenoxy]ethylazanium Traditional Name: 2-[3-(1,3-benzodioxol-5-ylcarbamoyl)phenoxy]ethylammonium Formula: C16H17N2O4+ MolecularWeight: 301.31718

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC[NH3+]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC[NH3+]

InChI

InChI=1S/C16H16N2O4/c17-6-7-20-13-3-1-2-11(8-13)16(19)18-12-4-5-14-15(9-12)22-10-21-14/h1-5,8-9H,6-7,10,17H2,(H,18,19)/p+1