cycloheptyl-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]azanium

Systemtic Name: cycloheptyl-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]azanium Openeye Name: cycloheptyl-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ammonium CAS Name: cycloheptyl-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ammonium IUPAC Name: cycloheptyl-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]azanium Traditional Name: cycloheptyl-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ammonium Formula: C17H26NO2+ MolecularWeight: 276.39384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)[NH2+]C3CCCCCC3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCCO2)[NH2+]C3CCCCCC3

InChI

InChI=1S/C17H25NO2/c1-13(18-15-6-4-2-3-5-7-15)14-8-9-16-17(12-14)20-11-10-19-16/h8-9,12-13,15,18H,2-7,10-11H2,1H3/p+1/t13-/m0/s1