(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)azanium

Systemtic Name: (Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)azanium Openeye Name: (Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ammonium CAS Name: (Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ammonium IUPAC Name: (Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)azanium Traditional Name: (Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ammonium Formula: C15H20N3O2+ MolecularWeight: 274.3382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)N[NH+]=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC(=NCC1)N/[NH+]=C\C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H19N3O2/c1-2-4-15(16-7-3-1)18-17-11-12-5-6-13-14(10-12)20-9-8-19-13/h5-6,10-11H,1-4,7-9H2,(H,16,18)/p+1/b17-11-