[(1S)-cyclohex-3-en-1-yl]methyl-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ammonium Formula: C17H24NO2+ MolecularWeight: 274.37796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C[NH2+]CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1C[C@@H](CC=C1)C[NH2+]CCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H23NO2/c1-2-4-15(5-3-1)13-18-9-8-14-6-7-16-17(12-14)20-11-10-19-16/h1-2,6-7,12,15,18H,3-5,8-11,13H2/p+1/t15-/m1/s1