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

Systemtic Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-(3-ethoxypropyl)azanium Openeye Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-(3-ethoxypropyl)ammonium CAS Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-(3-ethoxypropyl)ammonium IUPAC Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-(3-ethoxypropyl)azanium Traditional Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-(3-ethoxypropyl)ammonium Formula: C16H26NO3+ MolecularWeight: 280.38254

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC[NH2+]C(C)C1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CCOCCC[NH2+][C@H](C)C1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C16H25NO3/c1-3-18-9-4-8-17-13(2)14-6-7-15-16(12-14)20-11-5-10-19-15/h6-7,12-13,17H,3-5,8-11H2,1-2H3/p+1/t13-/m1/s1