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

Systemtic Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-propyl-azanium Openeye Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-propyl-ammonium CAS Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-propylammonium IUPAC Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-propylazanium Traditional Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-propyl-ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-3-7-15-11(2)12-5-6-13-14(10-12)17-9-4-8-16-13/h5-6,10-11,15H,3-4,7-9H2,1-2H3/p+1/t11-/m1/s1