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

Systemtic Name: [(1R)-3-cyclopentyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propyl]azanium Openeye Name: [(1R)-3-cyclopentyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propyl]ammonium CAS Name: [(1R)-3-cyclopentyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propyl]ammonium IUPAC Name: [(1R)-3-cyclopentyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propyl]azanium Traditional Name: [(1R)-3-cyclopentyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propyl]ammonium Formula: C17H26NO2+ MolecularWeight: 276.39384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(C2=CC3=C(C=C2)OCCCO3)[NH3+]

Isomeric SMILES

C1CCC(C1)CC[C@H](C2=CC3=C(C=C2)OCCCO3)[NH3+]

InChI

InChI=1S/C17H25NO2/c18-15(8-6-13-4-1-2-5-13)14-7-9-16-17(12-14)20-11-3-10-19-16/h7,9,12-13,15H,1-6,8,10-11,18H2/p+1/t15-/m1/s1