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

Systemtic Name: cycloheptyl-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azanium Openeye Name: cycloheptyl-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium CAS Name: cycloheptyl-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium IUPAC Name: cycloheptyl-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azanium Traditional Name: cycloheptyl-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium Formula: C16H24NO2+ MolecularWeight: 262.36726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)[NH2+]CC2COC3=CC=CC=C3O2

Isomeric SMILES

C1CCCC(CC1)[NH2+]C[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C16H23NO2/c1-2-4-8-13(7-3-1)17-11-14-12-18-15-9-5-6-10-16(15)19-14/h5-6,9-10,13-14,17H,1-4,7-8,11-12H2/p+1/t14-/m0/s1