[3-[[4-(1,3-benzodioxol-5-yloxy)phenyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[4-(1,3-benzodioxol-5-yloxy)phenyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[4-(1,3-benzodioxol-5-yloxy)anilino]-3-oxo-propyl]ammonium CAS Name: [3-[4-(1,3-benzodioxol-5-yloxy)anilino]-3-oxopropyl]ammonium IUPAC Name: [3-[4-(1,3-benzodioxol-5-yloxy)anilino]-3-oxopropyl]azanium Traditional Name: [3-[4-(1,3-benzodioxol-5-yloxy)anilino]-3-keto-propyl]ammonium Formula: C16H17N2O4+ MolecularWeight: 301.31718

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=CC=C(C=C3)NC(=O)CC[NH3+]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=CC=C(C=C3)NC(=O)CC[NH3+]

InChI

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