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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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