[1-azanyl-4-(1,3-benzodioxol-5-yloxy)butylidene]azanium

Systemtic Name: [1-azanyl-4-(1,3-benzodioxol-5-yloxy)butylidene]azanium Openeye Name: [1-amino-4-(1,3-benzodioxol-5-yloxy)butylidene]ammonium CAS Name: [1-amino-4-(1,3-benzodioxol-5-yloxy)butylidene]ammonium IUPAC Name: [1-amino-4-(1,3-benzodioxol-5-yloxy)butylidene]azanium Traditional Name: [1-amino-4-(1,3-benzodioxol-5-yloxy)butylidene]ammonium Formula: C11H15N2O3+ MolecularWeight: 223.2484

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCCCC(=[NH2+])N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCCCC(=[NH2+])N

InChI

InChI=1S/C11H14N2O3/c12-11(13)2-1-5-14-8-3-4-9-10(6-8)16-7-15-9/h3-4,6H,1-2,5,7H2,(H3,12,13)/p+1