[(1R)-3-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]azanium

Systemtic Name: [(1R)-3-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]azanium Openeye Name: [(1R)-3-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]ammonium CAS Name: [(1R)-3-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]ammonium IUPAC Name: [(1R)-3-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]azanium Traditional Name: [(1R)-3-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]ammonium Formula: C16H24NO2+ MolecularWeight: 262.36726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(C2=CC3=C(C=C2)OCCO3)[NH3+]

Isomeric SMILES

C1CCC(C1)CC[C@H](C2=CC3=C(C=C2)OCCO3)[NH3+]

InChI

InChI=1S/C16H23NO2/c17-14(7-5-12-3-1-2-4-12)13-6-8-15-16(11-13)19-10-9-18-15/h6,8,11-12,14H,1-5,7,9-10,17H2/p+1/t14-/m1/s1