[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)piperidin-4-yl]azanium

Systemtic Name: [1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)piperidin-4-yl]azanium Openeye Name: [1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-piperidyl]ammonium CAS Name: [1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-piperidinyl]ammonium IUPAC Name: [1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)piperidin-4-yl]azanium Traditional Name: [1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-piperidyl]ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)N3CCC(CC3)[NH3+])OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)N3CCC(CC3)[NH3+])OC1

InChI

InChI=1S/C14H20N2O2/c15-11-4-6-16(7-5-11)12-2-3-13-14(10-12)18-9-1-8-17-13/h2-3,10-11H,1,4-9,15H2/p+1