[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-pentyl]azanium

Systemtic Name: [(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-pentyl]azanium Openeye Name: [(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-pentyl]ammonium CAS Name: [(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methylpentyl]ammonium IUPAC Name: [(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methylpentyl]azanium Traditional Name: [(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-pentyl]ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=CC2=C(C=C1)OCCCO2)[NH3+]

Isomeric SMILES

CC(C)CC[C@@H](C1=CC2=C(C=C1)OCCCO2)[NH3+]

InChI

InChI=1S/C15H23NO2/c1-11(2)4-6-13(16)12-5-7-14-15(10-12)18-9-3-8-17-14/h5,7,10-11,13H,3-4,6,8-9,16H2,1-2H3/p+1/t13-/m0/s1