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

Systemtic Name: [(1R)-3-cyclohexyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propyl]azanium Openeye Name: [(1R)-3-cyclohexyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propyl]ammonium CAS Name: [(1R)-3-cyclohexyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propyl]ammonium IUPAC Name: [(1R)-3-cyclohexyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propyl]azanium Traditional Name: [(1R)-3-cyclohexyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propyl]ammonium Formula: C18H28NO2+ MolecularWeight: 290.42042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(C2=CC3=C(C=C2)OCCCO3)[NH3+]

Isomeric SMILES

C1CCC(CC1)CC[C@H](C2=CC3=C(C=C2)OCCCO3)[NH3+]

InChI

InChI=1S/C18H27NO2/c19-16(9-7-14-5-2-1-3-6-14)15-8-10-17-18(13-15)21-12-4-11-20-17/h8,10,13-14,16H,1-7,9,11-12,19H2/p+1/t16-/m1/s1