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

Systemtic Name: [(R)-cyclobutyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]azanium Openeye Name: [(R)-cyclobutyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]ammonium CAS Name: [(R)-cyclobutyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]ammonium IUPAC Name: [(R)-cyclobutyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]azanium Traditional Name: [(R)-cyclobutyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]ammonium Formula: C14H20NO2+ MolecularWeight: 234.3141

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(C2=CC3=C(C=C2)OCCCO3)[NH3+]

Isomeric SMILES

C1CC(C1)[C@H](C2=CC3=C(C=C2)OCCCO3)[NH3+]

InChI

InChI=1S/C14H19NO2/c15-14(10-3-1-4-10)11-5-6-12-13(9-11)17-8-2-7-16-12/h5-6,9-10,14H,1-4,7-8,15H2/p+1/t14-/m1/s1