[7-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-7-oxidanylidene-heptyl]azanium

Systemtic Name: [7-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-7-oxidanylidene-heptyl]azanium Openeye Name: [7-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-7-oxo-heptyl]ammonium CAS Name: [7-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-7-oxoheptyl]ammonium IUPAC Name: [7-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-7-oxoheptyl]azanium Traditional Name: [7-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-7-keto-heptyl]ammonium Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CCCCCC[NH3+])OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CCCCCC[NH3+])OC1

InChI

InChI=1S/C16H24N2O3/c17-9-4-2-1-3-6-16(19)18-13-7-8-14-15(12-13)21-11-5-10-20-14/h7-8,12H,1-6,9-11,17H2,(H,18,19)/p+1