2-[4-(1,3-benzodioxol-5-ylcarbamoyl)phenoxy]ethylazanium

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylcarbamoyl)phenoxy]ethylazanium Openeye Name: 2-[4-(1,3-benzodioxol-5-ylcarbamoyl)phenoxy]ethylammonium CAS Name: 2-[4-[(1,3-benzodioxol-5-ylamino)-oxomethyl]phenoxy]ethylammonium IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylcarbamoyl)phenoxy]ethylazanium Traditional Name: 2-[4-(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=C(C=C3)OCC[NH3+]

Isomeric SMILES

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

InChI

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