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

Systemtic Name: 3-[4-(1,3-benzodioxol-5-ylcarbamoyl)phenoxy]propylazanium Openeye Name: 3-[4-(1,3-benzodioxol-5-ylcarbamoyl)phenoxy]propylammonium CAS Name: 3-[4-[(1,3-benzodioxol-5-ylamino)-oxomethyl]phenoxy]propylammonium IUPAC Name: 3-[4-(1,3-benzodioxol-5-ylcarbamoyl)phenoxy]propylazanium Traditional Name: 3-[4-(1,3-benzodioxol-5-ylcarbamoyl)phenoxy]propylammonium Formula: C17H19N2O4+ MolecularWeight: 315.34376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c18-8-1-9-21-14-5-2-12(3-6-14)17(20)19-13-4-7-15-16(10-13)23-11-22-15/h2-7,10H,1,8-9,11,18H2,(H,19,20)/p+1