cycloheptyl(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)azanium

Systemtic Name: cycloheptyl(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)azanium Openeye Name: cycloheptyl(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ammonium CAS Name: cycloheptyl(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ammonium IUPAC Name: cycloheptyl(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)azanium Traditional Name: cycloheptyl(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ammonium Formula: C16H24NO2+ MolecularWeight: 262.36726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)[NH2+]CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCCC(CC1)[NH2+]CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H23NO2/c1-2-4-6-14(5-3-1)17-12-13-7-8-15-16(11-13)19-10-9-18-15/h7-8,11,14,17H,1-6,9-10,12H2/p+1